# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04172
#
_entry.id if04172
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n VAL 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n VAL 8   
1 n ASP 9   
1 n ALA 10  
1 n GLY 11  
1 n ILE 12  
1 n GLU 13  
1 n GLY 14  
1 n VAL 15  
1 n CYS 16  
1 n LEU 17  
1 n PRO 18  
1 n ASN 19  
1 n THR 20  
1 n CYS 21  
1 n LYS 22  
1 n SER 23  
1 n GLY 24  
1 n SER 25  
1 n ALA 26  
1 n THR 27  
1 n GLU 28  
1 n MET 29  
1 n VAL 30  
1 n ASN 31  
1 n PRO 32  
1 n ILE 33  
1 n THR 34  
1 n ARG 35  
1 n GLU 36  
1 n THR 37  
1 n ILE 38  
1 n ILE 39  
1 n ARG 40  
1 n ARG 41  
1 n ASN 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n LEU 46  
1 n LEU 47  
1 n VAL 48  
1 n ASN 49  
1 n SER 50  
1 n THR 51  
1 n PRO 52  
1 n ILE 53  
1 n PRO 54  
1 n SER 55  
1 n PRO 56  
1 n ILE 57  
1 n GLY 58  
1 n ILE 59  
1 n ILE 60  
1 n ASP 61  
1 n MET 62  
1 n SER 63  
1 n ALA 64  
1 n PRO 65  
1 n SER 66  
1 n VAL 67  
1 n LYS 68  
1 n VAL 69  
1 n ARG 70  
1 n ASN 71  
1 n ILE 72  
1 n ASN 73  
1 n ILE 74  
1 n VAL 75  
1 n PRO 76  
1 n ASP 77  
1 n GLY 78  
1 n MET 79  
1 n GLY 80  
1 n LYS 81  
1 n THR 82  
1 n MET 83  
1 n LEU 84  
1 n ALA 85  
1 n ILE 86  
1 n ARG 87  
1 n THR 88  
1 n ILE 89  
1 n THR 90  
1 n VAL 91  
1 n ILE 92  
1 n GLY 93  
1 n SER 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n ASN 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n ILE 102 
1 n PHE 103 
1 n SER 104 
1 n PHE 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n PHE 109 
1 n ILE 110 
1 n LYS 111 
1 n VAL 112 
1 n ARG 113 
1 n ILE 114 
1 n ILE 115 
1 n ILE 116 
1 n GLY 117 
1 n LYS 118 
1 n THR 119 
1 n ALA 120 
1 n PHE 121 
1 n PHE 122 
1 n CYS 123 
1 n ASN 124 
1 n ILE 125 
1 n LEU 126 
1 n PHE 127 
1 n THR 128 
1 n VAL 129 
1 n LEU 130 
1 n GLU 131 
1 n PHE 132 
1 n ALA 133 
1 n ILE 134 
1 n ILE 135 
1 n LEU 136 
1 n GLU 137 
1 n VAL 138 
1 n SER 139 
1 n GLN 140 
1 n ALA 141 
1 n GLY 142 
1 n GLN 143 
1 n GLU 144 
1 n ALA 145 
1 n TYR 146 
1 n MET 147 
1 n GLN 148 
1 n LYS 149 
1 n LYS 150 
1 n ALA 151 
1 n THR 152 
1 n ASP 153 
1 n LYS 154 
1 n ARG 155 
1 n LEU 156 
1 n THR 157 
1 n GLY 158 
1 n VAL 159 
1 n VAL 160 
1 n VAL 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n LEU 166 
1 n ARG 167 
1 n SER 168 
1 n LYS 169 
1 n HIS 170 
1 n GLY 171 
1 n MET 172 
1 n GLY 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n PHE 177 
1 n SER 178 
1 n ASP 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n PHE 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n CYS 187 
1 n LYS 188 
1 n LYS 189 
1 n MET 190 
1 n ARG 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n ILE 195 
1 n GLN 196 
1 n ILE 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n ASN 201 
1 n ASP 202 
1 n THR 203 
1 n GLY 204 
1 n TYR 205 
1 n GLY 206 
1 n SER 207 
1 n SER 208 
1 n PRO 209 
1 n TYR 210 
1 n SER 211 
1 n SER 212 
1 n LEU 213 
1 n THR 214 
1 n ALA 215 
1 n PHE 216 
1 n GLY 217 
1 n LEU 218 
1 n HIS 219 
1 n PRO 220 
1 n LEU 221 
1 n TYR 222 
1 n LEU 223 
1 n ARG 224 
1 n ILE 225 
1 n GLU 226 
1 n ASP 227 
1 n LEU 228 
1 n GLU 229 
1 n GLU 230 
1 n PHE 231 
1 n LYS 232 
1 n THR 233 
1 n ALA 234 
1 n ASP 235 
1 n ASN 236 
1 n SER 237 
1 n ILE 238 
1 n LYS 239 
1 n LYS 240 
1 n ARG 241 
1 n ILE 242 
1 n LYS 243 
1 n GLU 244 
1 n ALA 245 
1 n LYS 246 
1 n ASN 247 
1 n LYS 248 
1 n PHE 249 
1 n ASP 250 
1 n LYS 251 
1 n GLU 252 
1 n THR 253 
1 n ARG 254 
1 n PHE 255 
1 n SER 256 
1 n HIS 257 
1 n TYR 258 
1 n ASN 259 
1 n VAL 260 
1 n LEU 261 
1 n LYS 262 
1 n GLU 263 
1 n LYS 264 
1 n LEU 265 
1 n GLU 266 
1 n ILE 267 
1 n CYS 268 
1 n ARG 269 
1 n ALA 270 
1 n ILE 271 
1 n TYR 272 
1 n ASN 273 
1 n VAL 274 
1 n ASN 275 
1 n VAL 276 
1 n LYS 277 
1 n ASP 278 
1 n ILE 279 
1 n VAL 280 
1 n LYS 281 
1 n ASN 282 
1 n ALA 283 
1 n ALA 284 
1 n GLY 285 
1 n GLY 286 
1 n ALA 287 
1 n LEU 288 
1 n ALA 289 
1 n LYS 290 
1 n TRP 291 
1 n ILE 292 
1 n GLU 293 
1 n GLN 294 
1 n ASN 295 
1 n PRO 296 
1 n TRP 297 
1 n VAL 298 
1 n LYS 299 
1 n PRO 300 
1 n TYR 301 
1 n ALA 302 
1 n VAL 303 
1 n TYR 304 
1 n ARG 305 
1 n SER 306 
1 n LEU 307 
1 n LYS 308 
1 n GLU 309 
1 n LYS 310 
1 n ASN 311 
1 n HIS 312 
1 n HIS 313 
1 n THR 314 
1 n VAL 315 
1 n THR 316 
1 n ALA 317 
1 n ALA 318 
1 n ASP 319 
1 n ILE 320 
1 n ASP 321 
1 n ASN 322 
1 n LEU 323 
1 n TRP 324 
1 n LYS 325 
1 n ASP 326 
1 n LYS 327 
1 n ASN 328 
1 n LEU 329 
1 n HIS 330 
1 n GLU 331 
1 n GLU 332 
1 n HIS 333 
1 n LEU 334 
1 n PHE 335 
1 n TRP 336 
1 n ALA 337 
1 n TRP 338 
1 n LEU 339 
1 n GLN 340 
1 n GLU 341 
1 n ALA 342 
1 n LEU 343 
1 n ASP 344 
1 n ALA 345 
1 n GLN 346 
1 n PHE 347 
1 n SER 348 
1 n LYS 349 
1 n ALA 350 
1 n ALA 351 
1 n LYS 352 
1 n ALA 353 
1 n ILE 354 
1 n ALA 355 
1 n ASP 356 
1 n ALA 357 
1 n GLY 358 
1 n ILE 359 
1 n VAL 360 
1 n LEU 361 
1 n GLU 362 
1 n GLY 363 
1 n ASP 364 
1 n LEU 365 
1 n PRO 366 
1 n ILE 367 
1 n LEU 368 
1 n ILE 369 
1 n ASN 370 
1 n GLU 371 
1 n ASP 372 
1 n SER 373 
1 n CYS 374 
1 n ASP 375 
1 n VAL 376 
1 n TRP 377 
1 n ALA 378 
1 n HIS 379 
1 n PRO 380 
1 n GLU 381 
1 n LEU 382 
1 n PHE 383 
1 n ILE 384 
1 n GLN 385 
1 n GLU 386 
1 n LEU 387 
1 n SER 388 
1 n ALA 389 
1 n GLY 390 
1 n ALA 391 
1 n PRO 392 
1 n PRO 393 
1 n ASP 394 
1 n MET 395 
1 n TYR 396 
1 n SER 397 
1 n PRO 398 
1 n ALA 399 
1 n GLY 400 
1 n GLN 401 
1 n ASN 402 
1 n TRP 403 
1 n GLY 404 
1 n PHE 405 
1 n PRO 406 
1 n VAL 407 
1 n TYR 408 
1 n ASN 409 
1 n TRP 410 
1 n GLU 411 
1 n ALA 412 
1 n HIS 413 
1 n ASP 414 
1 n LYS 415 
1 n ASP 416 
1 n ASN 417 
1 n PHE 418 
1 n SER 419 
1 n TRP 420 
1 n TRP 421 
1 n LYS 422 
1 n ALA 423 
1 n ARG 424 
1 n LEU 425 
1 n ALA 426 
1 n ALA 427 
1 n ALA 428 
1 n GLY 429 
1 n LYS 430 
1 n TYR 431 
1 n TYR 432 
1 n GLN 433 
1 n ALA 434 
1 n TYR 435 
1 n ARG 436 
1 n ILE 437 
1 n ASP 438 
1 n HIS 439 
1 n VAL 440 
1 n LEU 441 
1 n GLY 442 
1 n PHE 443 
1 n PHE 444 
1 n ARG 445 
1 n ILE 446 
1 n TRP 447 
1 n ALA 448 
1 n CYS 449 
1 n SER 450 
1 n ARG 451 
1 n ASN 452 
1 n GLU 453 
1 n ASN 454 
1 n SER 455 
1 n ALA 456 
1 n ALA 457 
1 n LEU 458 
1 n GLY 459 
1 n ARG 460 
1 n TYR 461 
1 n VAL 462 
1 n PRO 463 
1 n TYR 464 
1 n THR 465 
1 n PRO 466 
1 n ILE 467 
1 n THR 468 
1 n THR 469 
1 n GLY 470 
1 n ASP 471 
1 n PHE 472 
1 n LYS 473 
1 n LYS 474 
1 n LEU 475 
1 n ASN 476 
1 n TYR 477 
1 n ASP 478 
1 n LYS 479 
1 n SER 480 
1 n ARG 481 
1 n PHE 482 
1 n ARG 483 
1 n TRP 484 
1 n VAL 485 
1 n THR 486 
1 n GLN 487 
1 n PRO 488 
1 n HIS 489 
1 n ILE 490 
1 n PRO 491 
1 n THR 492 
1 n ALA 493 
1 n GLU 494 
1 n ILE 495 
1 n TRP 496 
1 n ASP 497 
1 n ALA 498 
1 n LEU 499 
1 n ARG 500 
1 n ASN 501 
1 n ASN 502 
1 n TRP 503 
1 n GLY 504 
1 n GLY 505 
1 n ASN 506 
1 n PHE 507 
1 n THR 508 
1 n ASP 509 
1 n THR 510 
1 n GLU 511 
1 n VAL 512 
1 n ALA 513 
1 n ALA 514 
1 n ALA 515 
1 n ALA 516 
1 n ASN 517 
1 n LYS 518 
1 n ILE 519 
1 n PHE 520 
1 n THR 521 
1 n LYS 522 
1 n ALA 523 
1 n LEU 524 
1 n ASP 525 
1 n ARG 526 
1 n VAL 527 
1 n ASN 528 
1 n ASN 529 
1 n GLU 530 
1 n GLU 531 
1 n LEU 532 
1 n TRP 533 
1 n LEU 534 
1 n PHE 535 
1 n LYS 536 
1 n LYS 537 
1 n LYS 538 
1 n ILE 539 
1 n ARG 540 
1 n GLY 541 
1 n GLU 542 
1 n LYS 543 
1 n ASP 544 
1 n ILE 545 
1 n ASP 546 
1 n ALA 547 
1 n LEU 548 
1 n GLY 549 
1 n LEU 550 
1 n HIS 551 
1 n PRO 552 
1 n ALA 553 
1 n ALA 554 
1 n HIS 555 
1 n ASP 556 
1 n TYR 557 
1 n LEU 558 
1 n ILE 559 
1 n LYS 560 
1 n LYS 561 
1 n TRP 562 
1 n HIS 563 
1 n ASP 564 
1 n ARG 565 
1 n MET 566 
1 n PHE 567 
1 n ILE 568 
1 n GLU 569 
1 n TYR 570 
1 n ASP 571 
1 n LYS 572 
1 n LYS 573 
1 n ARG 574 
1 n TYR 575 
1 n PHE 576 
1 n PRO 577 
1 n VAL 578 
1 n TRP 579 
1 n TYR 580 
1 n TYR 581 
1 n ARG 582 
1 n ASP 583 
1 n SER 584 
1 n LYS 585 
1 n ALA 586 
1 n TYR 587 
1 n ASN 588 
1 n SER 589 
1 n PHE 590 
1 n SER 591 
1 n TYR 592 
1 n ASP 593 
1 n GLU 594 
1 n LYS 595 
1 n ASN 596 
1 n GLY 597 
1 n LEU 598 
1 n GLU 599 
1 n ALA 600 
1 n LEU 601 
1 n LEU 602 
1 n GLU 603 
1 n LYS 604 
1 n ARG 605 
1 n ARG 606 
1 n ILE 607 
1 n LYS 608 
1 n SER 609 
1 n GLU 610 
1 n ARG 611 
1 n THR 612 
1 n TRP 613 
1 n GLU 614 
1 n VAL 615 
1 n GLN 616 
1 n GLY 617 
1 n ARG 618 
1 n LYS 619 
1 n LEU 620 
1 n LEU 621 
1 n SER 622 
1 n VAL 623 
1 n LEU 624 
1 n SER 625 
1 n GLU 626 
1 n SER 627 
1 n SER 628 
1 n GLY 629 
1 n MET 630 
1 n LEU 631 
1 n PRO 632 
1 n CYS 633 
1 n ALA 634 
1 n GLU 635 
1 n ASP 636 
1 n LEU 637 
1 n GLY 638 
1 n ALA 639 
1 n VAL 640 
1 n PRO 641 
1 n ALA 642 
1 n CYS 643 
1 n VAL 644 
1 n PRO 645 
1 n LYS 646 
1 n VAL 647 
1 n LEU 648 
1 n SER 649 
1 n LYS 650 
1 n LEU 651 
1 n LYS 652 
1 n ILE 653 
1 n LEU 654 
1 n GLY 655 
1 n LEU 656 
1 n ARG 657 
1 n VAL 658 
1 n VAL 659 
1 n ARG 660 
1 n TRP 661 
1 n HIS 662 
1 n ARG 663 
1 n ASP 664 
1 n TRP 665 
1 n GLY 666 
1 n LYS 667 
1 n GLU 668 
1 n GLY 669 
1 n GLN 670 
1 n PRO 671 
1 n TYR 672 
1 n ILE 673 
1 n PRO 674 
1 n PHE 675 
1 n GLU 676 
1 n ASP 677 
1 n TYR 678 
1 n PRO 679 
1 n GLN 680 
1 n LEU 681 
1 n SER 682 
1 n VAL 683 
1 n CYS 684 
1 n THR 685 
1 n PRO 686 
1 n ALA 687 
1 n VAL 688 
1 n HIS 689 
1 n ASP 690 
1 n SER 691 
1 n SER 692 
1 n THR 693 
1 n VAL 694 
1 n ARG 695 
1 n GLU 696 
1 n TRP 697 
1 n TRP 698 
1 n GLU 699 
1 n LYS 700 
1 n GLU 701 
1 n ALA 702 
1 n ASP 703 
1 n GLN 704 
1 n ARG 705 
1 n GLN 706 
1 n PHE 707 
1 n SER 708 
1 n GLY 709 
1 n PHE 710 
1 n ILE 711 
1 n GLY 712 
1 n VAL 713 
1 n PRO 714 
1 n SER 715 
1 n LEU 716 
1 n PRO 717 
1 n LYS 718 
1 n VAL 719 
1 n TYR 720 
1 n ASN 721 
1 n PRO 722 
1 n GLY 723 
1 n THR 724 
1 n ALA 725 
1 n LYS 726 
1 n ILE 727 
1 n ILE 728 
1 n LEU 729 
1 n SER 730 
1 n LYS 731 
1 n ILE 732 
1 n ALA 733 
1 n THR 734 
1 n ALA 735 
1 n ARG 736 
1 n SER 737 
1 n ARG 738 
1 n PHE 739 
1 n ARG 740 
1 n VAL 741 
1 n PHE 742 
1 n GLN 743 
1 n ILE 744 
1 n GLN 745 
1 n ASP 746 
1 n LEU 747 
1 n LEU 748 
1 n HIS 749 
1 n LEU 750 
1 n SER 751 
1 n ASN 752 
1 n LYS 753 
1 n TRP 754 
1 n TYR 755 
1 n ALA 756 
1 n ALA 757 
1 n ASP 758 
1 n PRO 759 
1 n ALA 760 
1 n SER 761 
1 n GLU 762 
1 n ARG 763 
1 n VAL 764 
1 n ASN 765 
1 n VAL 766 
1 n PRO 767 
1 n GLY 768 
1 n THR 769 
1 n LEU 770 
1 n ASN 771 
1 n ASP 772 
1 n PHE 773 
1 n ASN 774 
1 n TRP 775 
1 n THR 776 
1 n TYR 777 
1 n ARG 778 
1 n ILE 779 
1 n PRO 780 
1 n ALA 781 
1 n THR 782 
1 n MET 783 
1 n GLU 784 
1 n GLU 785 
1 n ILE 786 
1 n ILE 787 
1 n LYS 788 
1 n ASP 789 
1 n LYS 790 
1 n ASP 791 
1 n LEU 792 
1 n VAL 793 
1 n ARG 794 
1 n GLU 795 
1 n VAL 796 
1 n ARG 797 
1 n GLU 798 
1 n LEU 799 
1 n SER 800 
1 n ARG 801 
1 n ILE 802 
1 n LYS 803 
1 n PRO 804 
1 n ALA 805 
1 n LYS 806 
1 n LYS 807 
1 n LYS 808 
1 n THR 809 
1 n VAL 810 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:53:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
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;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n CYS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n CYS . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n TRP . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n CYS . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n HIS . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n TRP . 697 A 697 
A 698 1 n TRP . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n GLN . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n TRP . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n TRP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n LYS . 806 A 806 
A 807 1 n LYS . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n VAL . 810 A 810 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.000 4.154   -4.055  1.00 21.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.840 5.281   -3.595  1.00 24.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.281 4.883   -3.835  1.00 24.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.653 4.732   -4.992  1.00 24.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.547 6.590   -4.346  1.00 23.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.280 7.293   -3.874  1.00 21.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.047 8.892   -4.700  1.00 20.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.378 9.322   -4.124  1.00 18.78 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -27.040 4.668   -2.782  1.00 24.12 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -28.440 4.267   -2.904  1.00 27.24 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -29.283 5.482   -3.296  1.00 26.70 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -29.252 6.527   -2.639  1.00 25.77 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -28.920 3.615   -1.600  1.00 26.36 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -28.133 2.343   -1.284  1.00 24.19 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -27.750 1.651   -2.252  1.00 22.41 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -27.847 2.137   -0.086  1.00 22.34 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -29.983 5.362   -4.414  1.00 24.43 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -30.898 6.388   -4.922  1.00 25.96 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -32.248 6.217   -4.229  1.00 26.36 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -32.888 5.178   -4.376  1.00 25.79 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -31.054 6.275   -6.445  1.00 25.05 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -29.782 6.296   -7.062  1.00 22.64 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -31.846 7.435   -7.046  1.00 22.59 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -32.694 7.232   -3.493  1.00 23.98 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -34.061 7.271   -2.954  1.00 25.40 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -34.961 7.891   -4.015  1.00 25.69 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -34.811 9.063   -4.353  1.00 25.12 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -34.130 8.035   -1.618  1.00 24.43 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -35.557 8.054   -1.059  1.00 21.58 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -33.223 7.384   -0.561  1.00 22.17 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -35.892 7.096   -4.555  1.00 24.27 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -36.908 7.563   -5.500  1.00 24.79 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -38.207 7.757   -4.720  1.00 25.07 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -38.757 6.800   -4.170  1.00 24.93 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -37.074 6.590   -6.689  1.00 24.43 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -35.729 6.407   -7.434  1.00 22.11 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -38.160 7.109   -7.653  1.00 22.46 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -35.767 5.383   -8.569  1.00 21.16 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -38.696 8.992   -4.688  1.00 24.49 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -40.000 9.311   -4.104  1.00 25.09 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -40.984 9.474   -5.261  1.00 25.02 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -40.865 10.409  -6.049  1.00 24.44 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -39.925 10.557  -3.196  1.00 24.58 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -38.869 10.362  -2.080  1.00 22.56 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -41.310 10.843  -2.582  1.00 22.49 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -38.656 11.582  -1.179  1.00 21.46 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -41.952 8.560   -5.374  1.00 24.80 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -43.108 8.719   -6.265  1.00 26.35 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -44.295 9.215   -5.453  1.00 26.25 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -44.639 8.628   -4.428  1.00 25.62 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -43.431 7.423   -7.030  1.00 25.83 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -42.607 7.351   -8.330  1.00 23.68 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -42.972 6.176   -9.249  1.00 22.69 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -42.172 6.391   -10.547 1.00 20.79 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -42.426 5.439   -11.642 1.00 19.65 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -44.900 10.299  -5.920  1.00 24.98 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -46.144 10.839  -5.366  1.00 26.45 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -47.232 10.614  -6.407  1.00 26.01 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -47.245 11.283  -7.438  1.00 25.14 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -46.008 12.323  -4.984  1.00 25.28 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -47.292 12.841  -4.331  1.00 22.93 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -44.853 12.549  -3.988  1.00 23.45 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -48.110 9.652   -6.151  1.00 27.62 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -49.288 9.419   -6.988  1.00 29.86 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -50.479 10.176  -6.387  1.00 29.04 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -50.975 9.846   -5.304  1.00 27.95 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -49.576 7.910   -7.131  1.00 28.49 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -48.589 7.175   -8.055  1.00 25.67 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -48.089 7.805   -9.013  1.00 23.94 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -48.345 5.973   -7.802  1.00 23.82 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -50.938 11.211  -7.082  1.00 25.72 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -52.172 11.908  -6.735  1.00 28.15 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -53.360 11.208  -7.420  1.00 28.05 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -53.683 11.490  -8.571  1.00 26.99 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -52.037 13.388  -7.107  1.00 26.52 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -53.988 10.274  -6.713  1.00 26.46 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -55.275 9.703   -7.112  1.00 28.84 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -56.428 10.530  -6.544  1.00 28.79 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -56.545 10.660  -5.331  1.00 27.46 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? -57.280 11.087  -7.412  1.00 22.06 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? -58.547 11.694  -6.996  1.00 23.36 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? -59.611 10.594  -7.047  1.00 23.33 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? -60.110 10.272  -8.120  1.00 22.59 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? -58.909 12.917  -7.878  1.00 22.37 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? -57.805 13.997  -7.815  1.00 20.27 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? -60.266 13.512  -7.437  1.00 20.30 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? -58.017 15.177  -8.780  1.00 18.92 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -59.959 10.002  -5.904  1.00 22.15 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -61.222 9.266   -5.774  1.00 23.45 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -62.310 10.246  -5.338  1.00 23.21 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -62.354 10.712  -4.199  1.00 23.19 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -61.107 8.060   -4.827  1.00 23.22 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -60.551 6.823   -5.549  1.00 21.12 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -60.496 5.558   -4.672  1.00 19.68 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -60.288 4.465   -5.249  1.00 18.29 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -60.614 5.679   -3.434  1.00 20.18 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -63.182 10.596  -6.280  1.00 23.11 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -64.397 11.339  -5.971  1.00 24.76 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -65.416 10.418  -5.303  1.00 24.71 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -65.937 9.515   -5.942  1.00 23.79 14  A 1 
ATOM 101  N N   . VAL A 1 15  ? -65.727 10.670  -4.037  1.00 21.85 15  A 1 
ATOM 102  C CA  . VAL A 1 15  ? -66.910 10.095  -3.392  1.00 23.07 15  A 1 
ATOM 103  C C   . VAL A 1 15  ? -68.127 10.893  -3.859  1.00 22.98 15  A 1 
ATOM 104  O O   . VAL A 1 15  ? -68.320 12.036  -3.454  1.00 22.36 15  A 1 
ATOM 105  C CB  . VAL A 1 15  ? -66.768 10.081  -1.857  1.00 21.84 15  A 1 
ATOM 106  C CG1 . VAL A 1 15  ? -68.012 9.494   -1.184  1.00 19.37 15  A 1 
ATOM 107  C CG2 . VAL A 1 15  ? -65.560 9.236   -1.428  1.00 20.25 15  A 1 
ATOM 108  N N   . CYS A 1 16  ? -68.950 10.296  -4.736  1.00 18.84 16  A 1 
ATOM 109  C CA  . CYS A 1 16  ? -70.277 10.824  -5.042  1.00 21.30 16  A 1 
ATOM 110  C C   . CYS A 1 16  ? -71.213 10.552  -3.859  1.00 21.39 16  A 1 
ATOM 111  O O   . CYS A 1 16  ? -71.539 9.401   -3.572  1.00 20.74 16  A 1 
ATOM 112  C CB  . CYS A 1 16  ? -70.822 10.188  -6.325  1.00 20.56 16  A 1 
ATOM 113  S SG  . CYS A 1 16  ? -70.104 10.983  -7.788  1.00 18.18 16  A 1 
ATOM 114  N N   . LEU A 1 17  ? -71.672 11.612  -3.201  1.00 20.19 17  A 1 
ATOM 115  C CA  . LEU A 1 17  ? -72.879 11.543  -2.384  1.00 22.10 17  A 1 
ATOM 116  C C   . LEU A 1 17  ? -74.110 11.584  -3.309  1.00 21.97 17  A 1 
ATOM 117  O O   . LEU A 1 17  ? -74.098 12.314  -4.303  1.00 21.19 17  A 1 
ATOM 118  C CB  . LEU A 1 17  ? -72.891 12.681  -1.351  1.00 21.09 17  A 1 
ATOM 119  C CG  . LEU A 1 17  ? -71.951 12.449  -0.159  1.00 19.20 17  A 1 
ATOM 120  C CD1 . LEU A 1 17  ? -71.756 13.751  0.614   1.00 17.80 17  A 1 
ATOM 121  C CD2 . LEU A 1 17  ? -72.508 11.399  0.809   1.00 18.82 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -75.170 10.811  -3.031  1.00 22.40 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -76.342 10.771  -3.887  1.00 25.58 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -77.174 12.048  -3.733  1.00 25.62 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? -77.401 12.517  -2.624  1.00 24.44 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -77.093 9.498   -3.477  1.00 23.62 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -76.739 9.343   -2.000  1.00 24.12 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -75.346 9.942   -1.877  1.00 27.76 18  A 1 
ATOM 129  N N   . ASN A 1 19  ? -77.680 12.519  -4.874  1.00 22.34 19  A 1 
ATOM 130  C CA  . ASN A 1 19  ? -78.580 13.651  -5.108  1.00 26.87 19  A 1 
ATOM 131  C C   . ASN A 1 19  ? -77.913 14.992  -5.453  1.00 26.35 19  A 1 
ATOM 132  O O   . ASN A 1 19  ? -77.786 15.865  -4.611  1.00 24.59 19  A 1 
ATOM 133  C CB  . ASN A 1 19  ? -79.655 13.787  -4.008  1.00 25.08 19  A 1 
ATOM 134  C CG  . ASN A 1 19  ? -80.493 12.540  -3.817  1.00 22.49 19  A 1 
ATOM 135  O OD1 . ASN A 1 19  ? -80.616 11.703  -4.694  1.00 20.58 19  A 1 
ATOM 136  N ND2 . ASN A 1 19  ? -81.120 12.391  -2.677  1.00 21.00 19  A 1 
ATOM 137  N N   . THR A 1 20  ? -77.621 15.198  -6.748  1.00 19.55 20  A 1 
ATOM 138  C CA  . THR A 1 20  ? -78.303 16.219  -7.581  1.00 22.47 20  A 1 
ATOM 139  C C   . THR A 1 20  ? -77.823 16.193  -9.046  1.00 22.49 20  A 1 
ATOM 140  O O   . THR A 1 20  ? -76.669 16.420  -9.353  1.00 21.24 20  A 1 
ATOM 141  C CB  . THR A 1 20  ? -78.208 17.670  -7.057  1.00 20.73 20  A 1 
ATOM 142  O OG1 . THR A 1 20  ? -77.052 17.918  -6.313  1.00 18.85 20  A 1 
ATOM 143  C CG2 . THR A 1 20  ? -79.415 18.042  -6.190  1.00 19.10 20  A 1 
ATOM 144  N N   . CYS A 1 21  ? -78.762 15.899  -9.931  1.00 18.54 21  A 1 
ATOM 145  C CA  . CYS A 1 21  ? -78.960 16.343  -11.319 1.00 22.01 21  A 1 
ATOM 146  C C   . CYS A 1 21  ? -77.829 16.396  -12.379 1.00 22.06 21  A 1 
ATOM 147  O O   . CYS A 1 21  ? -77.029 17.319  -12.429 1.00 21.00 21  A 1 
ATOM 148  C CB  . CYS A 1 21  ? -79.715 17.669  -11.253 1.00 20.56 21  A 1 
ATOM 149  S SG  . CYS A 1 21  ? -81.386 17.375  -10.594 1.00 18.09 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -78.028 15.520  -13.391 1.00 21.86 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? -78.133 15.749  -14.857 1.00 25.66 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? -76.909 16.117  -15.721 1.00 25.31 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? -76.415 17.231  -15.722 1.00 24.20 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? -79.316 16.678  -15.183 1.00 24.47 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? -80.679 16.002  -14.994 1.00 22.16 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? -81.819 16.919  -15.461 1.00 20.83 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? -83.175 16.216  -15.305 1.00 18.61 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? -84.297 17.068  -15.769 1.00 17.60 22  A 1 
ATOM 159  N N   . SER A 1 23  ? -76.650 15.163  -16.640 1.00 21.31 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? -76.414 15.266  -18.100 1.00 25.09 23  A 1 
ATOM 161  C C   . SER A 1 23  ? -75.190 16.008  -18.646 1.00 25.14 23  A 1 
ATOM 162  O O   . SER A 1 23  ? -75.109 17.224  -18.550 1.00 23.90 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? -77.670 15.786  -18.815 1.00 23.23 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? -77.959 17.118  -18.462 1.00 20.84 23  A 1 
ATOM 165  N N   . GLY A 1 24  ? -74.383 15.283  -19.441 1.00 21.85 24  A 1 
ATOM 166  C CA  . GLY A 1 24  ? -73.595 15.862  -20.537 1.00 26.29 24  A 1 
ATOM 167  C C   . GLY A 1 24  ? -72.315 15.105  -20.888 1.00 26.53 24  A 1 
ATOM 168  O O   . GLY A 1 24  ? -71.334 15.210  -20.171 1.00 24.76 24  A 1 
ATOM 169  N N   . SER A 1 25  ? -72.356 14.382  -22.028 1.00 21.13 25  A 1 
ATOM 170  C CA  . SER A 1 25  ? -71.273 14.019  -22.970 1.00 25.47 25  A 1 
ATOM 171  C C   . SER A 1 25  ? -69.932 13.479  -22.453 1.00 25.55 25  A 1 
ATOM 172  O O   . SER A 1 25  ? -69.158 14.158  -21.789 1.00 24.13 25  A 1 
ATOM 173  C CB  . SER A 1 25  ? -71.022 15.183  -23.925 1.00 23.88 25  A 1 
ATOM 174  O OG  . SER A 1 25  ? -70.715 16.356  -23.219 1.00 21.12 25  A 1 
ATOM 175  N N   . ALA A 1 26  ? -69.603 12.277  -22.951 1.00 17.22 26  A 1 
ATOM 176  C CA  . ALA A 1 26  ? -68.287 11.648  -22.934 1.00 21.13 26  A 1 
ATOM 177  C C   . ALA A 1 26  ? -67.177 12.568  -23.462 1.00 21.49 26  A 1 
ATOM 178  O O   . ALA A 1 26  ? -67.300 13.142  -24.539 1.00 20.52 26  A 1 
ATOM 179  C CB  . ALA A 1 26  ? -68.390 10.392  -23.807 1.00 19.72 26  A 1 
ATOM 180  N N   . THR A 1 27  ? -66.038 12.628  -22.742 1.00 20.75 27  A 1 
ATOM 181  C CA  . THR A 1 27  ? -64.750 13.083  -23.282 1.00 24.12 27  A 1 
ATOM 182  C C   . THR A 1 27  ? -63.636 12.265  -22.642 1.00 24.70 27  A 1 
ATOM 183  O O   . THR A 1 27  ? -63.716 11.869  -21.487 1.00 23.66 27  A 1 
ATOM 184  C CB  . THR A 1 27  ? -64.495 14.597  -23.142 1.00 22.34 27  A 1 
ATOM 185  O OG1 . THR A 1 27  ? -65.619 15.304  -22.669 1.00 19.89 27  A 1 
ATOM 186  C CG2 . THR A 1 27  ? -64.148 15.206  -24.500 1.00 20.21 27  A 1 
ATOM 187  N N   . GLU A 1 28  ? -62.627 11.958  -23.470 1.00 16.73 28  A 1 
ATOM 188  C CA  . GLU A 1 28  ? -61.559 10.973  -23.325 1.00 19.72 28  A 1 
ATOM 189  C C   . GLU A 1 28  ? -60.890 10.907  -21.943 1.00 19.96 28  A 1 
ATOM 190  O O   . GLU A 1 28  ? -60.523 11.921  -21.345 1.00 19.21 28  A 1 
ATOM 191  C CB  . GLU A 1 28  ? -60.504 11.314  -24.386 1.00 19.03 28  A 1 
ATOM 192  C CG  . GLU A 1 28  ? -61.006 11.064  -25.817 1.00 16.83 28  A 1 
ATOM 193  C CD  . GLU A 1 28  ? -60.130 11.734  -26.883 1.00 15.86 28  A 1 
ATOM 194  O OE1 . GLU A 1 28  ? -59.818 11.058  -27.882 1.00 14.49 28  A 1 
ATOM 195  O OE2 . GLU A 1 28  ? -59.823 12.928  -26.695 1.00 16.72 28  A 1 
ATOM 196  N N   . MET A 1 29  ? -60.632 9.674   -21.470 1.00 19.50 29  A 1 
ATOM 197  C CA  . MET A 1 29  ? -59.712 9.400   -20.367 1.00 22.48 29  A 1 
ATOM 198  C C   . MET A 1 29  ? -58.284 9.755   -20.789 1.00 23.27 29  A 1 
ATOM 199  O O   . MET A 1 29  ? -57.649 9.030   -21.549 1.00 22.88 29  A 1 
ATOM 200  C CB  . MET A 1 29  ? -59.779 7.917   -19.949 1.00 21.22 29  A 1 
ATOM 201  C CG  . MET A 1 29  ? -60.926 7.606   -18.993 1.00 18.53 29  A 1 
ATOM 202  S SD  . MET A 1 29  ? -60.861 5.923   -18.296 1.00 17.14 29  A 1 
ATOM 203  C CE  . MET A 1 29  ? -61.467 4.955   -19.701 1.00 15.41 29  A 1 
ATOM 204  N N   . VAL A 1 30  ? -57.760 10.854  -20.259 1.00 20.37 30  A 1 
ATOM 205  C CA  . VAL A 1 30  ? -56.330 11.169  -20.303 1.00 22.99 30  A 1 
ATOM 206  C C   . VAL A 1 30  ? -55.636 10.372  -19.196 1.00 23.58 30  A 1 
ATOM 207  O O   . VAL A 1 30  ? -56.016 10.457  -18.030 1.00 22.84 30  A 1 
ATOM 208  C CB  . VAL A 1 30  ? -56.088 12.686  -20.180 1.00 21.44 30  A 1 
ATOM 209  C CG1 . VAL A 1 30  ? -54.599 13.034  -20.247 1.00 18.58 30  A 1 
ATOM 210  C CG2 . VAL A 1 30  ? -56.793 13.447  -21.319 1.00 19.87 30  A 1 
ATOM 211  N N   . ASN A 1 31  ? -54.613 9.578   -19.572 1.00 25.37 31  A 1 
ATOM 212  C CA  . ASN A 1 31  ? -53.764 8.816   -18.653 1.00 29.67 31  A 1 
ATOM 213  C C   . ASN A 1 31  ? -53.190 9.700   -17.523 1.00 29.61 31  A 1 
ATOM 214  O O   . ASN A 1 31  ? -52.844 10.858  -17.767 1.00 29.07 31  A 1 
ATOM 215  C CB  . ASN A 1 31  ? -52.609 8.172   -19.448 1.00 28.55 31  A 1 
ATOM 216  C CG  . ASN A 1 31  ? -52.910 6.769   -19.945 1.00 25.20 31  A 1 
ATOM 217  O OD1 . ASN A 1 31  ? -53.633 6.010   -19.334 1.00 23.49 31  A 1 
ATOM 218  N ND2 . ASN A 1 31  ? -52.328 6.372   -21.051 1.00 24.71 31  A 1 
ATOM 219  N N   . PRO A 1 32  ? -53.010 9.161   -16.302 1.00 27.38 32  A 1 
ATOM 220  C CA  . PRO A 1 32  ? -52.428 9.910   -15.192 1.00 31.39 32  A 1 
ATOM 221  C C   . PRO A 1 32  ? -51.000 10.354  -15.528 1.00 32.02 32  A 1 
ATOM 222  O O   . PRO A 1 32  ? -50.150 9.556   -15.918 1.00 30.25 32  A 1 
ATOM 223  C CB  . PRO A 1 32  ? -52.494 8.979   -13.975 1.00 28.79 32  A 1 
ATOM 224  C CG  . PRO A 1 32  ? -52.548 7.580   -14.581 1.00 29.88 32  A 1 
ATOM 225  C CD  . PRO A 1 32  ? -53.287 7.792   -15.902 1.00 34.32 32  A 1 
ATOM 226  N N   . ILE A 1 33  ? -50.732 11.652  -15.372 1.00 28.96 33  A 1 
ATOM 227  C CA  . ILE A 1 33  ? -49.407 12.246  -15.578 1.00 32.67 33  A 1 
ATOM 228  C C   . ILE A 1 33  ? -48.497 11.796  -14.432 1.00 33.02 33  A 1 
ATOM 229  O O   . ILE A 1 33  ? -48.577 12.301  -13.312 1.00 31.31 33  A 1 
ATOM 230  C CB  . ILE A 1 33  ? -49.500 13.789  -15.686 1.00 30.78 33  A 1 
ATOM 231  C CG1 . ILE A 1 33  ? -50.367 14.197  -16.900 1.00 28.91 33  A 1 
ATOM 232  C CG2 . ILE A 1 33  ? -48.090 14.412  -15.799 1.00 30.02 33  A 1 
ATOM 233  C CD1 . ILE A 1 33  ? -50.667 15.699  -16.988 1.00 28.07 33  A 1 
ATOM 234  N N   . THR A 1 34  ? -47.586 10.861  -14.717 1.00 25.19 34  A 1 
ATOM 235  C CA  . THR A 1 34  ? -46.511 10.471  -13.804 1.00 28.08 34  A 1 
ATOM 236  C C   . THR A 1 34  ? -45.394 11.509  -13.899 1.00 29.24 34  A 1 
ATOM 237  O O   . THR A 1 34  ? -44.760 11.641  -14.943 1.00 27.70 34  A 1 
ATOM 238  C CB  . THR A 1 34  ? -45.969 9.063   -14.126 1.00 25.73 34  A 1 
ATOM 239  O OG1 . THR A 1 34  ? -46.952 8.222   -14.684 1.00 22.96 34  A 1 
ATOM 240  C CG2 . THR A 1 34  ? -45.485 8.359   -12.857 1.00 22.92 34  A 1 
ATOM 241  N N   . ARG A 1 35  ? -45.131 12.266  -12.834 1.00 19.80 35  A 1 
ATOM 242  C CA  . ARG A 1 35  ? -43.941 13.130  -12.756 1.00 24.32 35  A 1 
ATOM 243  C C   . ARG A 1 35  ? -42.879 12.438  -11.907 1.00 25.34 35  A 1 
ATOM 244  O O   . ARG A 1 35  ? -43.078 12.232  -10.713 1.00 24.26 35  A 1 
ATOM 245  C CB  . ARG A 1 35  ? -44.275 14.531  -12.220 1.00 23.10 35  A 1 
ATOM 246  C CG  . ARG A 1 35  ? -44.975 15.407  -13.277 1.00 20.71 35  A 1 
ATOM 247  C CD  . ARG A 1 35  ? -45.104 16.853  -12.779 1.00 19.72 35  A 1 
ATOM 248  N NE  . ARG A 1 35  ? -45.697 17.736  -13.803 1.00 18.04 35  A 1 
ATOM 249  C CZ  . ARG A 1 35  ? -45.823 19.056  -13.730 1.00 17.47 35  A 1 
ATOM 250  N NH1 . ARG A 1 35  ? -45.430 19.730  -12.684 1.00 15.90 35  A 1 
ATOM 251  N NH2 . ARG A 1 35  ? -46.355 19.727  -14.717 1.00 15.33 35  A 1 
ATOM 252  N N   . GLU A 1 36  ? -41.743 12.101  -12.523 1.00 23.32 36  A 1 
ATOM 253  C CA  . GLU A 1 36  ? -40.553 11.619  -11.821 1.00 25.28 36  A 1 
ATOM 254  C C   . GLU A 1 36  ? -39.652 12.811  -11.476 1.00 25.16 36  A 1 
ATOM 255  O O   . GLU A 1 36  ? -39.283 13.599  -12.343 1.00 24.76 36  A 1 
ATOM 256  C CB  . GLU A 1 36  ? -39.807 10.560  -12.652 1.00 24.85 36  A 1 
ATOM 257  C CG  . GLU A 1 36  ? -40.645 9.276   -12.797 1.00 22.60 36  A 1 
ATOM 258  C CD  . GLU A 1 36  ? -39.891 8.080   -13.386 1.00 21.12 36  A 1 
ATOM 259  O OE1 . GLU A 1 36  ? -40.399 6.941   -13.162 1.00 19.86 36  A 1 
ATOM 260  O OE2 . GLU A 1 36  ? -38.828 8.278   -14.003 1.00 21.89 36  A 1 
ATOM 261  N N   . THR A 1 37  ? -39.276 12.949  -10.198 1.00 23.71 37  A 1 
ATOM 262  C CA  . THR A 1 37  ? -38.285 13.937  -9.753  1.00 25.48 37  A 1 
ATOM 263  C C   . THR A 1 37  ? -37.026 13.194  -9.315  1.00 25.82 37  A 1 
ATOM 264  O O   . THR A 1 37  ? -37.055 12.413  -8.364  1.00 25.02 37  A 1 
ATOM 265  C CB  . THR A 1 37  ? -38.830 14.832  -8.633  1.00 24.43 37  A 1 
ATOM 266  O OG1 . THR A 1 37  ? -40.046 15.423  -9.036  1.00 22.12 37  A 1 
ATOM 267  C CG2 . THR A 1 37  ? -37.878 15.984  -8.300  1.00 22.35 37  A 1 
ATOM 268  N N   . ILE A 1 38  ? -35.909 13.431  -10.013 1.00 22.78 38  A 1 
ATOM 269  C CA  . ILE A 1 38  ? -34.605 12.859  -9.676  1.00 24.06 38  A 1 
ATOM 270  C C   . ILE A 1 38  ? -33.837 13.886  -8.840  1.00 24.25 38  A 1 
ATOM 271  O O   . ILE A 1 38  ? -33.463 14.945  -9.342  1.00 23.55 38  A 1 
ATOM 272  C CB  . ILE A 1 38  ? -33.831 12.445  -10.950 1.00 23.16 38  A 1 
ATOM 273  C CG1 . ILE A 1 38  ? -34.634 11.399  -11.766 1.00 21.13 38  A 1 
ATOM 274  C CG2 . ILE A 1 38  ? -32.443 11.885  -10.570 1.00 22.09 38  A 1 
ATOM 275  C CD1 . ILE A 1 38  ? -33.999 11.027  -13.112 1.00 20.68 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? -33.558 13.571  -7.581  1.00 24.04 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? -32.722 14.411  -6.714  1.00 25.12 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? -31.265 13.951  -6.852  1.00 24.95 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? -30.896 12.874  -6.382  1.00 24.21 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? -33.231 14.396  -5.252  1.00 24.52 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? -34.718 14.832  -5.178  1.00 22.48 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? -32.350 15.320  -4.385  1.00 23.26 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? -35.333 14.764  -3.772  1.00 22.12 39  A 1 
ATOM 284  N N   . ARG A 1 40  ? -30.406 14.773  -7.468  1.00 20.73 40  A 1 
ATOM 285  C CA  . ARG A 1 40  ? -28.940 14.638  -7.395  1.00 22.68 40  A 1 
ATOM 286  C C   . ARG A 1 40  ? -28.377 15.665  -6.407  1.00 22.56 40  A 1 
ATOM 287  O O   . ARG A 1 40  ? -28.869 16.788  -6.317  1.00 21.82 40  A 1 
ATOM 288  C CB  . ARG A 1 40  ? -28.285 14.762  -8.783  1.00 21.71 40  A 1 
ATOM 289  C CG  . ARG A 1 40  ? -28.520 13.517  -9.660  1.00 19.73 40  A 1 
ATOM 290  C CD  . ARG A 1 40  ? -27.721 13.612  -10.970 1.00 18.95 40  A 1 
ATOM 291  N NE  . ARG A 1 40  ? -27.901 12.414  -11.820 1.00 17.74 40  A 1 
ATOM 292  C CZ  . ARG A 1 40  ? -27.297 12.174  -12.976 1.00 17.25 40  A 1 
ATOM 293  N NH1 . ARG A 1 40  ? -26.440 13.009  -13.494 1.00 16.54 40  A 1 
ATOM 294  N NH2 . ARG A 1 40  ? -27.559 11.084  -13.641 1.00 15.64 40  A 1 
ATOM 295  N N   . ARG A 1 41  ? -27.336 15.284  -5.654  1.00 21.33 41  A 1 
ATOM 296  C CA  . ARG A 1 41  ? -26.610 16.205  -4.767  1.00 23.79 41  A 1 
ATOM 297  C C   . ARG A 1 41  ? -25.948 17.317  -5.588  1.00 23.40 41  A 1 
ATOM 298  O O   . ARG A 1 41  ? -25.179 17.014  -6.491  1.00 22.30 41  A 1 
ATOM 299  C CB  . ARG A 1 41  ? -25.569 15.445  -3.915  1.00 22.10 41  A 1 
ATOM 300  C CG  . ARG A 1 41  ? -26.119 14.993  -2.551  1.00 19.91 41  A 1 
ATOM 301  C CD  . ARG A 1 41  ? -25.028 14.264  -1.745  1.00 18.99 41  A 1 
ATOM 302  N NE  . ARG A 1 41  ? -25.463 13.954  -0.363  1.00 18.27 41  A 1 
ATOM 303  C CZ  . ARG A 1 41  ? -24.799 13.233  0.531   1.00 17.26 41  A 1 
ATOM 304  N NH1 . ARG A 1 41  ? -23.657 12.668  0.252   1.00 16.45 41  A 1 
ATOM 305  N NH2 . ARG A 1 41  ? -25.276 13.067  1.733   1.00 16.07 41  A 1 
ATOM 306  N N   . ASN A 1 42  ? -26.229 18.565  -5.208  1.00 23.57 42  A 1 
ATOM 307  C CA  . ASN A 1 42  ? -25.650 19.819  -5.705  1.00 26.84 42  A 1 
ATOM 308  C C   . ASN A 1 42  ? -26.104 20.252  -7.113  1.00 26.51 42  A 1 
ATOM 309  O O   . ASN A 1 42  ? -25.329 20.169  -8.054  1.00 25.18 42  A 1 
ATOM 310  C CB  . ASN A 1 42  ? -24.115 19.820  -5.541  1.00 24.80 42  A 1 
ATOM 311  C CG  . ASN A 1 42  ? -23.642 19.560  -4.121  1.00 22.39 42  A 1 
ATOM 312  O OD1 . ASN A 1 42  ? -24.391 19.550  -3.158  1.00 20.48 42  A 1 
ATOM 313  N ND2 . ASN A 1 42  ? -22.362 19.329  -3.943  1.00 20.43 42  A 1 
ATOM 314  N N   . ASN A 1 43  ? -27.359 20.706  -7.223  1.00 21.02 43  A 1 
ATOM 315  C CA  . ASN A 1 43  ? -27.867 21.856  -7.987  1.00 23.26 43  A 1 
ATOM 316  C C   . ASN A 1 43  ? -29.396 21.723  -8.122  1.00 23.31 43  A 1 
ATOM 317  O O   . ASN A 1 43  ? -29.888 20.679  -8.543  1.00 22.52 43  A 1 
ATOM 318  C CB  . ASN A 1 43  ? -27.216 22.023  -9.379  1.00 22.16 43  A 1 
ATOM 319  C CG  . ASN A 1 43  ? -25.886 22.769  -9.324  1.00 20.30 43  A 1 
ATOM 320  O OD1 . ASN A 1 43  ? -25.504 23.356  -8.319  1.00 19.06 43  A 1 
ATOM 321  N ND2 . ASN A 1 43  ? -25.139 22.779  -10.399 1.00 19.01 43  A 1 
ATOM 322  N N   . PHE A 1 44  ? -30.147 22.765  -7.751  1.00 20.30 44  A 1 
ATOM 323  C CA  . PHE A 1 44  ? -31.589 22.863  -7.988  1.00 21.20 44  A 1 
ATOM 324  C C   . PHE A 1 44  ? -31.822 23.766  -9.203  1.00 21.14 44  A 1 
ATOM 325  O O   . PHE A 1 44  ? -31.526 24.954  -9.141  1.00 20.56 44  A 1 
ATOM 326  C CB  . PHE A 1 44  ? -32.312 23.422  -6.746  1.00 20.34 44  A 1 
ATOM 327  C CG  . PHE A 1 44  ? -33.006 22.394  -5.870  1.00 18.53 44  A 1 
ATOM 328  C CD1 . PHE A 1 44  ? -34.360 22.072  -6.103  1.00 17.37 44  A 1 
ATOM 329  C CD2 . PHE A 1 44  ? -32.319 21.780  -4.807  1.00 17.42 44  A 1 
ATOM 330  C CE1 . PHE A 1 44  ? -35.020 21.149  -5.273  1.00 17.13 44  A 1 
ATOM 331  C CE2 . PHE A 1 44  ? -32.981 20.852  -3.979  1.00 16.98 44  A 1 
ATOM 332  C CZ  . PHE A 1 44  ? -34.332 20.537  -4.208  1.00 17.04 44  A 1 
ATOM 333  N N   . GLU A 1 45  ? -32.381 23.220  -10.287 1.00 20.64 45  A 1 
ATOM 334  C CA  . GLU A 1 45  ? -33.062 23.997  -11.326 1.00 21.05 45  A 1 
ATOM 335  C C   . GLU A 1 45  ? -34.558 23.684  -11.267 1.00 21.13 45  A 1 
ATOM 336  O O   . GLU A 1 45  ? -34.974 22.527  -11.348 1.00 20.99 45  A 1 
ATOM 337  C CB  . GLU A 1 45  ? -32.498 23.726  -12.730 1.00 20.81 45  A 1 
ATOM 338  C CG  . GLU A 1 45  ? -31.297 24.633  -13.051 1.00 19.16 45  A 1 
ATOM 339  C CD  . GLU A 1 45  ? -30.793 24.473  -14.494 1.00 18.24 45  A 1 
ATOM 340  O OE1 . GLU A 1 45  ? -30.095 25.401  -14.962 1.00 17.11 45  A 1 
ATOM 341  O OE2 . GLU A 1 45  ? -31.090 23.427  -15.114 1.00 18.58 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? -35.366 24.728  -11.120 1.00 20.08 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? -36.819 24.638  -11.176 1.00 20.60 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? -37.271 25.168  -12.547 1.00 20.53 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? -37.313 26.377  -12.764 1.00 20.03 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? -37.427 25.423  -9.990  1.00 20.03 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? -38.861 24.974  -9.646  1.00 18.40 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? -38.839 23.938  -8.530  1.00 17.30 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? -39.722 26.151  -9.185  1.00 17.80 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? -37.584 24.275  -13.482 1.00 20.38 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? -38.189 24.646  -14.764 1.00 20.73 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? -39.705 24.798  -14.585 1.00 20.96 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? -40.436 23.815  -14.485 1.00 20.44 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? -37.800 23.613  -15.841 1.00 19.67 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? -36.568 24.043  -16.656 1.00 17.71 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? -35.826 22.827  -17.199 1.00 16.60 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? -36.981 24.919  -17.847 1.00 16.81 47  A 1 
ATOM 358  N N   . VAL A 1 48  ? -40.167 26.046  -14.550 1.00 20.31 48  A 1 
ATOM 359  C CA  . VAL A 1 48  ? -41.590 26.396  -14.627 1.00 20.96 48  A 1 
ATOM 360  C C   . VAL A 1 48  ? -41.875 26.867  -16.048 1.00 21.08 48  A 1 
ATOM 361  O O   . VAL A 1 48  ? -41.399 27.922  -16.459 1.00 20.28 48  A 1 
ATOM 362  C CB  . VAL A 1 48  ? -41.984 27.461  -13.586 1.00 19.75 48  A 1 
ATOM 363  C CG1 . VAL A 1 48  ? -43.491 27.743  -13.625 1.00 17.41 48  A 1 
ATOM 364  C CG2 . VAL A 1 48  ? -41.634 27.011  -12.159 1.00 17.41 48  A 1 
ATOM 365  N N   . ASN A 1 49  ? -42.648 26.095  -16.816 1.00 20.23 49  A 1 
ATOM 366  C CA  . ASN A 1 49  ? -43.193 26.573  -18.085 1.00 21.81 49  A 1 
ATOM 367  C C   . ASN A 1 49  ? -44.409 27.467  -17.811 1.00 21.83 49  A 1 
ATOM 368  O O   . ASN A 1 49  ? -45.489 26.969  -17.495 1.00 20.92 49  A 1 
ATOM 369  C CB  . ASN A 1 49  ? -43.556 25.384  -19.002 1.00 20.39 49  A 1 
ATOM 370  C CG  . ASN A 1 49  ? -42.449 24.976  -19.957 1.00 18.40 49  A 1 
ATOM 371  O OD1 . ASN A 1 49  ? -41.452 25.645  -20.138 1.00 17.21 49  A 1 
ATOM 372  N ND2 . ASN A 1 49  ? -42.611 23.867  -20.640 1.00 17.22 49  A 1 
ATOM 373  N N   . SER A 1 50  ? -44.222 28.781  -17.963 1.00 21.19 50  A 1 
ATOM 374  C CA  . SER A 1 50  ? -45.327 29.726  -18.134 1.00 22.90 50  A 1 
ATOM 375  C C   . SER A 1 50  ? -44.918 30.840  -19.098 1.00 22.75 50  A 1 
ATOM 376  O O   . SER A 1 50  ? -43.779 31.303  -19.091 1.00 21.69 50  A 1 
ATOM 377  C CB  . SER A 1 50  ? -45.821 30.279  -16.792 1.00 21.27 50  A 1 
ATOM 378  O OG  . SER A 1 50  ? -44.779 30.914  -16.080 1.00 19.38 50  A 1 
ATOM 379  N N   . THR A 1 51  ? -45.848 31.221  -19.969 1.00 21.82 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? -45.780 32.288  -20.984 1.00 23.81 51  A 1 
ATOM 381  C C   . THR A 1 51  ? -45.395 33.671  -20.403 1.00 24.15 51  A 1 
ATOM 382  O O   . THR A 1 51  ? -45.539 33.879  -19.202 1.00 23.01 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? -47.139 32.357  -21.701 1.00 22.10 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? -48.184 31.882  -20.870 1.00 19.86 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? -47.156 31.467  -22.939 1.00 19.61 51  A 1 
ATOM 386  N N   . PRO A 1 52  ? -44.866 34.607  -21.231 1.00 21.34 52  A 1 
ATOM 387  C CA  . PRO A 1 52  ? -43.964 35.660  -20.762 1.00 22.93 52  A 1 
ATOM 388  C C   . PRO A 1 52  ? -44.672 36.947  -20.321 1.00 23.10 52  A 1 
ATOM 389  O O   . PRO A 1 52  ? -45.507 37.477  -21.049 1.00 22.23 52  A 1 
ATOM 390  C CB  . PRO A 1 52  ? -43.050 35.925  -21.958 1.00 21.49 52  A 1 
ATOM 391  C CG  . PRO A 1 52  ? -43.972 35.723  -23.159 1.00 21.33 52  A 1 
ATOM 392  C CD  . PRO A 1 52  ? -44.930 34.632  -22.687 1.00 22.76 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -44.242 37.527  -19.192 1.00 20.70 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -44.425 38.944  -18.803 1.00 22.00 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -43.104 39.415  -18.142 1.00 22.08 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -42.449 38.610  -17.485 1.00 21.31 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -45.688 39.143  -17.913 1.00 20.89 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -46.974 38.691  -18.647 1.00 19.07 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -45.848 40.612  -17.474 1.00 18.97 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -48.295 38.910  -17.909 1.00 17.69 53  A 1 
ATOM 401  N N   . PRO A 1 54  ? -42.643 40.672  -18.369 1.00 21.89 54  A 1 
ATOM 402  C CA  . PRO A 1 54  ? -41.226 41.041  -18.290 1.00 23.80 54  A 1 
ATOM 403  C C   . PRO A 1 54  ? -40.722 41.449  -16.889 1.00 23.75 54  A 1 
ATOM 404  O O   . PRO A 1 54  ? -41.345 42.249  -16.210 1.00 23.17 54  A 1 
ATOM 405  C CB  . PRO A 1 54  ? -41.082 42.176  -19.305 1.00 22.36 54  A 1 
ATOM 406  C CG  . PRO A 1 54  ? -42.423 42.899  -19.231 1.00 22.30 54  A 1 
ATOM 407  C CD  . PRO A 1 54  ? -43.415 41.772  -18.929 1.00 24.14 54  A 1 
ATOM 408  N N   . SER A 1 55  ? -39.538 40.942  -16.564 1.00 21.90 55  A 1 
ATOM 409  C CA  . SER A 1 55  ? -38.398 41.397  -15.706 1.00 23.97 55  A 1 
ATOM 410  C C   . SER A 1 55  ? -38.621 42.253  -14.427 1.00 23.95 55  A 1 
ATOM 411  O O   . SER A 1 55  ? -39.499 43.088  -14.398 1.00 22.97 55  A 1 
ATOM 412  C CB  . SER A 1 55  ? -37.397 42.103  -16.623 1.00 22.57 55  A 1 
ATOM 413  O OG  . SER A 1 55  ? -37.968 43.253  -17.205 1.00 20.62 55  A 1 
ATOM 414  N N   . PRO A 1 56  ? -37.729 42.194  -13.395 1.00 21.50 56  A 1 
ATOM 415  C CA  . PRO A 1 56  ? -36.298 41.879  -13.482 1.00 23.29 56  A 1 
ATOM 416  C C   . PRO A 1 56  ? -35.807 40.725  -12.581 1.00 23.32 56  A 1 
ATOM 417  O O   . PRO A 1 56  ? -36.293 40.473  -11.485 1.00 22.40 56  A 1 
ATOM 418  C CB  . PRO A 1 56  ? -35.607 43.190  -13.096 1.00 21.78 56  A 1 
ATOM 419  C CG  . PRO A 1 56  ? -36.542 43.803  -12.049 1.00 21.40 56  A 1 
ATOM 420  C CD  . PRO A 1 56  ? -37.878 43.073  -12.229 1.00 22.83 56  A 1 
ATOM 421  N N   . ILE A 1 57  ? -34.760 40.063  -13.085 1.00 20.19 57  A 1 
ATOM 422  C CA  . ILE A 1 57  ? -33.980 39.023  -12.413 1.00 20.94 57  A 1 
ATOM 423  C C   . ILE A 1 57  ? -33.109 39.663  -11.325 1.00 21.16 57  A 1 
ATOM 424  O O   . ILE A 1 57  ? -32.262 40.499  -11.619 1.00 20.79 57  A 1 
ATOM 425  C CB  . ILE A 1 57  ? -33.111 38.300  -13.478 1.00 19.95 57  A 1 
ATOM 426  C CG1 . ILE A 1 57  ? -34.003 37.570  -14.511 1.00 18.08 57  A 1 
ATOM 427  C CG2 . ILE A 1 57  ? -32.111 37.321  -12.838 1.00 18.08 57  A 1 
ATOM 428  C CD1 . ILE A 1 57  ? -33.255 37.128  -15.781 1.00 16.83 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? -33.275 39.243  -10.075 1.00 22.49 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? -32.297 39.454  -9.010  1.00 24.50 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? -31.464 38.186  -8.812  1.00 24.89 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? -32.005 37.146  -8.453  1.00 24.00 58  A 1 
ATOM 433  N N   . ILE A 1 59  ? -30.153 38.269  -9.057  1.00 21.10 59  A 1 
ATOM 434  C CA  . ILE A 1 59  ? -29.185 37.225  -8.703  1.00 21.78 59  A 1 
ATOM 435  C C   . ILE A 1 59  ? -28.944 37.315  -7.192  1.00 22.18 59  A 1 
ATOM 436  O O   . ILE A 1 59  ? -28.554 38.370  -6.699  1.00 21.57 59  A 1 
ATOM 437  C CB  . ILE A 1 59  ? -27.881 37.405  -9.517  1.00 20.65 59  A 1 
ATOM 438  C CG1 . ILE A 1 59  ? -28.164 37.271  -11.031 1.00 18.53 59  A 1 
ATOM 439  C CG2 . ILE A 1 59  ? -26.808 36.393  -9.074  1.00 18.60 59  A 1 
ATOM 440  C CD1 . ILE A 1 59  ? -26.970 37.622  -11.935 1.00 17.05 59  A 1 
ATOM 441  N N   . ILE A 1 60  ? -29.179 36.223  -6.451  1.00 22.35 60  A 1 
ATOM 442  C CA  . ILE A 1 60  ? -28.851 36.141  -5.024  1.00 23.67 60  A 1 
ATOM 443  C C   . ILE A 1 60  ? -27.555 35.341  -4.866  1.00 23.64 60  A 1 
ATOM 444  O O   . ILE A 1 60  ? -27.506 34.156  -5.184  1.00 23.25 60  A 1 
ATOM 445  C CB  . ILE A 1 60  ? -30.023 35.565  -4.188  1.00 23.06 60  A 1 
ATOM 446  C CG1 . ILE A 1 60  ? -31.283 36.452  -4.331  1.00 21.33 60  A 1 
ATOM 447  C CG2 . ILE A 1 60  ? -29.615 35.449  -2.704  1.00 21.45 60  A 1 
ATOM 448  C CD1 . ILE A 1 60  ? -32.528 35.927  -3.599  1.00 20.24 60  A 1 
ATOM 449  N N   . ASP A 1 61  ? -26.517 36.000  -4.357  1.00 24.89 61  A 1 
ATOM 450  C CA  . ASP A 1 61  ? -25.256 35.403  -3.917  1.00 26.16 61  A 1 
ATOM 451  C C   . ASP A 1 61  ? -25.469 34.651  -2.586  1.00 26.14 61  A 1 
ATOM 452  O O   . ASP A 1 61  ? -25.936 35.224  -1.601  1.00 25.55 61  A 1 
ATOM 453  C CB  . ASP A 1 61  ? -24.213 36.533  -3.808  1.00 25.22 61  A 1 
ATOM 454  C CG  . ASP A 1 61  ? -22.800 36.078  -3.439  1.00 22.49 61  A 1 
ATOM 455  O OD1 . ASP A 1 61  ? -22.610 34.875  -3.160  1.00 21.11 61  A 1 
ATOM 456  O OD2 . ASP A 1 61  ? -21.917 36.955  -3.398  1.00 20.80 61  A 1 
ATOM 457  N N   . MET A 1 62  ? -25.171 33.347  -2.550  1.00 25.58 62  A 1 
ATOM 458  C CA  . MET A 1 62  ? -25.363 32.475  -1.381  1.00 27.46 62  A 1 
ATOM 459  C C   . MET A 1 62  ? -24.088 32.325  -0.534  1.00 27.34 62  A 1 
ATOM 460  O O   . MET A 1 62  ? -23.659 31.212  -0.235  1.00 26.33 62  A 1 
ATOM 461  C CB  . MET A 1 62  ? -25.954 31.111  -1.788  1.00 26.15 62  A 1 
ATOM 462  C CG  . MET A 1 62  ? -27.389 31.189  -2.304  1.00 23.52 62  A 1 
ATOM 463  S SD  . MET A 1 62  ? -28.316 29.644  -2.098  1.00 21.71 62  A 1 
ATOM 464  C CE  . MET A 1 62  ? -27.350 28.517  -3.147  1.00 20.23 62  A 1 
ATOM 465  N N   . SER A 1 63  ? -23.473 33.428  -0.130  1.00 27.35 63  A 1 
ATOM 466  C CA  . SER A 1 63  ? -22.281 33.409  0.737   1.00 29.03 63  A 1 
ATOM 467  C C   . SER A 1 63  ? -22.524 33.866  2.191   1.00 29.28 63  A 1 
ATOM 468  O O   . SER A 1 63  ? -21.578 33.977  2.965   1.00 28.08 63  A 1 
ATOM 469  C CB  . SER A 1 63  ? -21.126 34.157  0.061   1.00 27.52 63  A 1 
ATOM 470  O OG  . SER A 1 63  ? -21.483 35.489  -0.227  1.00 25.09 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? -23.786 34.085  2.622   1.00 26.46 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? -24.121 34.547  3.976   1.00 28.38 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? -24.952 33.523  4.797   1.00 28.72 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? -25.825 32.852  4.253   1.00 27.79 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? -24.814 35.906  3.874   1.00 26.98 64  A 1 
ATOM 476  N N   . PRO A 1 65  ? -24.746 33.426  6.122   1.00 28.11 65  A 1 
ATOM 477  C CA  . PRO A 1 65  ? -25.264 32.321  6.944   1.00 29.89 65  A 1 
ATOM 478  C C   . PRO A 1 65  ? -26.713 32.469  7.448   1.00 30.58 65  A 1 
ATOM 479  O O   . PRO A 1 65  ? -27.140 31.681  8.289   1.00 29.79 65  A 1 
ATOM 480  C CB  . PRO A 1 65  ? -24.232 32.146  8.070   1.00 28.27 65  A 1 
ATOM 481  C CG  . PRO A 1 65  ? -23.680 33.558  8.263   1.00 28.24 65  A 1 
ATOM 482  C CD  . PRO A 1 65  ? -23.722 34.157  6.855   1.00 30.01 65  A 1 
ATOM 483  N N   . SER A 1 66  ? -27.506 33.441  6.969   1.00 28.29 66  A 1 
ATOM 484  C CA  . SER A 1 66  ? -28.955 33.452  7.226   1.00 29.83 66  A 1 
ATOM 485  C C   . SER A 1 66  ? -29.699 34.361  6.246   1.00 30.22 66  A 1 
ATOM 486  O O   . SER A 1 66  ? -29.328 35.516  6.072   1.00 29.00 66  A 1 
ATOM 487  C CB  . SER A 1 66  ? -29.265 33.876  8.670   1.00 28.58 66  A 1 
ATOM 488  O OG  . SER A 1 66  ? -28.799 35.180  8.963   1.00 26.23 66  A 1 
ATOM 489  N N   . VAL A 1 67  ? -30.776 33.860  5.635   1.00 26.75 67  A 1 
ATOM 490  C CA  . VAL A 1 67  ? -31.699 34.661  4.816   1.00 28.24 67  A 1 
ATOM 491  C C   . VAL A 1 67  ? -33.116 34.489  5.365   1.00 28.66 67  A 1 
ATOM 492  O O   . VAL A 1 67  ? -33.628 33.376  5.449   1.00 27.62 67  A 1 
ATOM 493  C CB  . VAL A 1 67  ? -31.613 34.302  3.318   1.00 27.10 67  A 1 
ATOM 494  C CG1 . VAL A 1 67  ? -32.555 35.175  2.476   1.00 24.69 67  A 1 
ATOM 495  C CG2 . VAL A 1 67  ? -30.190 34.509  2.772   1.00 25.01 67  A 1 
ATOM 496  N N   . LYS A 1 68  ? -33.749 35.596  5.744   1.00 29.12 68  A 1 
ATOM 497  C CA  . LYS A 1 68  ? -35.183 35.662  6.055   1.00 30.38 68  A 1 
ATOM 498  C C   . LYS A 1 68  ? -35.903 36.312  4.879   1.00 30.18 68  A 1 
ATOM 499  O O   . LYS A 1 68  ? -35.708 37.499  4.641   1.00 29.20 68  A 1 
ATOM 500  C CB  . LYS A 1 68  ? -35.448 36.468  7.344   1.00 29.83 68  A 1 
ATOM 501  C CG  . LYS A 1 68  ? -35.443 35.610  8.616   1.00 27.54 68  A 1 
ATOM 502  C CD  . LYS A 1 68  ? -35.742 36.464  9.860   1.00 25.99 68  A 1 
ATOM 503  C CE  . LYS A 1 68  ? -35.813 35.574  11.108  1.00 23.59 68  A 1 
ATOM 504  N NZ  . LYS A 1 68  ? -35.956 36.354  12.358  1.00 22.00 68  A 1 
ATOM 505  N N   . VAL A 1 69  ? -36.783 35.581  4.197   1.00 26.17 69  A 1 
ATOM 506  C CA  . VAL A 1 69  ? -37.692 36.141  3.188   1.00 26.91 69  A 1 
ATOM 507  C C   . VAL A 1 69  ? -39.065 36.342  3.834   1.00 26.83 69  A 1 
ATOM 508  O O   . VAL A 1 69  ? -39.625 35.406  4.408   1.00 26.02 69  A 1 
ATOM 509  C CB  . VAL A 1 69  ? -37.763 35.268  1.924   1.00 25.91 69  A 1 
ATOM 510  C CG1 . VAL A 1 69  ? -38.611 35.936  0.837   1.00 23.76 69  A 1 
ATOM 511  C CG2 . VAL A 1 69  ? -36.355 35.027  1.338   1.00 24.26 69  A 1 
ATOM 512  N N   . ARG A 1 70  ? -39.586 37.575  3.789   1.00 26.52 70  A 1 
ATOM 513  C CA  . ARG A 1 70  ? -40.954 37.893  4.223   1.00 28.30 70  A 1 
ATOM 514  C C   . ARG A 1 70  ? -41.756 38.438  3.041   1.00 28.39 70  A 1 
ATOM 515  O O   . ARG A 1 70  ? -41.289 39.343  2.369   1.00 27.35 70  A 1 
ATOM 516  C CB  . ARG A 1 70  ? -40.967 38.904  5.389   1.00 26.87 70  A 1 
ATOM 517  C CG  . ARG A 1 70  ? -40.651 38.280  6.761   1.00 24.57 70  A 1 
ATOM 518  C CD  . ARG A 1 70  ? -40.821 39.337  7.868   1.00 23.08 70  A 1 
ATOM 519  N NE  . ARG A 1 70  ? -40.584 38.783  9.222   1.00 21.04 70  A 1 
ATOM 520  C CZ  . ARG A 1 70  ? -40.680 39.440  10.368  1.00 20.18 70  A 1 
ATOM 521  N NH1 . ARG A 1 70  ? -40.983 40.706  10.407  1.00 19.58 70  A 1 
ATOM 522  N NH2 . ARG A 1 70  ? -40.474 38.837  11.505  1.00 18.42 70  A 1 
ATOM 523  N N   . ASN A 1 71  ? -42.965 37.920  2.881   1.00 26.65 71  A 1 
ATOM 524  C CA  . ASN A 1 71  ? -44.059 38.335  1.994   1.00 28.37 71  A 1 
ATOM 525  C C   . ASN A 1 71  ? -43.875 38.112  0.481   1.00 28.54 71  A 1 
ATOM 526  O O   . ASN A 1 71  ? -43.160 38.840  -0.194  1.00 27.30 71  A 1 
ATOM 527  C CB  . ASN A 1 71  ? -44.505 39.771  2.330   1.00 26.76 71  A 1 
ATOM 528  C CG  . ASN A 1 71  ? -45.058 39.913  3.736   1.00 24.30 71  A 1 
ATOM 529  O OD1 . ASN A 1 71  ? -45.363 38.951  4.427   1.00 22.36 71  A 1 
ATOM 530  N ND2 . ASN A 1 71  ? -45.217 41.123  4.208   1.00 21.90 71  A 1 
ATOM 531  N N   . ILE A 1 72  ? -44.655 37.185  -0.057  1.00 23.57 72  A 1 
ATOM 532  C CA  . ILE A 1 72  ? -45.071 37.152  -1.466  1.00 24.29 72  A 1 
ATOM 533  C C   . ILE A 1 72  ? -46.606 37.228  -1.474  1.00 24.00 72  A 1 
ATOM 534  O O   . ILE A 1 72  ? -47.265 36.347  -0.928  1.00 23.57 72  A 1 
ATOM 535  C CB  . ILE A 1 72  ? -44.534 35.900  -2.195  1.00 23.59 72  A 1 
ATOM 536  C CG1 . ILE A 1 72  ? -42.986 35.851  -2.144  1.00 22.03 72  A 1 
ATOM 537  C CG2 . ILE A 1 72  ? -45.023 35.889  -3.656  1.00 22.24 72  A 1 
ATOM 538  C CD1 . ILE A 1 72  ? -42.363 34.586  -2.741  1.00 20.99 72  A 1 
ATOM 539  N N   . ASN A 1 73  ? -47.170 38.298  -2.057  1.00 27.89 73  A 1 
ATOM 540  C CA  . ASN A 1 73  ? -48.608 38.440  -2.298  1.00 29.55 73  A 1 
ATOM 541  C C   . ASN A 1 73  ? -48.931 37.981  -3.723  1.00 29.27 73  A 1 
ATOM 542  O O   . ASN A 1 73  ? -48.293 38.445  -4.666  1.00 28.11 73  A 1 
ATOM 543  C CB  . ASN A 1 73  ? -49.042 39.910  -2.097  1.00 28.38 73  A 1 
ATOM 544  C CG  . ASN A 1 73  ? -49.385 40.280  -0.665  1.00 26.04 73  A 1 
ATOM 545  O OD1 . ASN A 1 73  ? -49.634 39.451  0.189   1.00 23.93 73  A 1 
ATOM 546  N ND2 . ASN A 1 73  ? -49.443 41.557  -0.366  1.00 23.25 73  A 1 
ATOM 547  N N   . ILE A 1 74  ? -49.936 37.129  -3.889  1.00 26.74 74  A 1 
ATOM 548  C CA  . ILE A 1 74  ? -50.532 36.794  -5.189  1.00 27.64 74  A 1 
ATOM 549  C C   . ILE A 1 74  ? -52.036 37.076  -5.093  1.00 27.40 74  A 1 
ATOM 550  O O   . ILE A 1 74  ? -52.701 36.599  -4.173  1.00 26.43 74  A 1 
ATOM 551  C CB  . ILE A 1 74  ? -50.215 35.344  -5.621  1.00 26.62 74  A 1 
ATOM 552  C CG1 . ILE A 1 74  ? -48.686 35.099  -5.649  1.00 24.60 74  A 1 
ATOM 553  C CG2 . ILE A 1 74  ? -50.829 35.057  -7.004  1.00 24.48 74  A 1 
ATOM 554  C CD1 . ILE A 1 74  ? -48.267 33.673  -6.010  1.00 22.88 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -52.546 37.892  -6.029  1.00 29.28 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -53.963 38.267  -6.162  1.00 30.84 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -54.654 37.248  -7.080  1.00 30.50 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -54.059 36.880  -8.085  1.00 29.27 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -54.085 39.701  -6.723  1.00 28.98 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -55.535 40.168  -6.859  1.00 25.96 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -53.357 40.714  -5.820  1.00 26.56 75  A 1 
ATOM 562  N N   . PRO A 1 76  ? -55.863 36.772  -6.769  1.00 30.63 76  A 1 
ATOM 563  C CA  . PRO A 1 76  ? -56.558 35.792  -7.594  1.00 32.68 76  A 1 
ATOM 564  C C   . PRO A 1 76  ? -57.376 36.444  -8.714  1.00 32.66 76  A 1 
ATOM 565  O O   . PRO A 1 76  ? -58.063 37.441  -8.470  1.00 31.64 76  A 1 
ATOM 566  C CB  . PRO A 1 76  ? -57.460 35.039  -6.613  1.00 30.80 76  A 1 
ATOM 567  C CG  . PRO A 1 76  ? -57.839 36.102  -5.590  1.00 30.60 76  A 1 
ATOM 568  C CD  . PRO A 1 76  ? -56.642 37.058  -5.566  1.00 32.88 76  A 1 
ATOM 569  N N   . ASP A 1 77  ? -57.374 35.844  -9.926  1.00 30.84 77  A 1 
ATOM 570  C CA  . ASP A 1 77  ? -58.467 36.033  -10.876 1.00 33.41 77  A 1 
ATOM 571  C C   . ASP A 1 77  ? -59.502 34.905  -10.744 1.00 33.08 77  A 1 
ATOM 572  O O   . ASP A 1 77  ? -59.230 33.784  -10.314 1.00 31.58 77  A 1 
ATOM 573  C CB  . ASP A 1 77  ? -57.982 36.330  -12.314 1.00 31.13 77  A 1 
ATOM 574  C CG  . ASP A 1 77  ? -57.292 35.188  -13.061 1.00 27.93 77  A 1 
ATOM 575  O OD1 . ASP A 1 77  ? -57.104 34.108  -12.463 1.00 25.70 77  A 1 
ATOM 576  O OD2 . ASP A 1 77  ? -56.961 35.424  -14.245 1.00 25.52 77  A 1 
ATOM 577  N N   . GLY A 1 78  ? -60.732 35.257  -10.985 1.00 30.47 78  A 1 
ATOM 578  C CA  . GLY A 1 78  ? -61.871 34.443  -10.608 1.00 35.36 78  A 1 
ATOM 579  C C   . GLY A 1 78  ? -62.081 33.224  -11.494 1.00 35.61 78  A 1 
ATOM 580  O O   . GLY A 1 78  ? -62.588 33.356  -12.590 1.00 32.63 78  A 1 
ATOM 581  N N   . MET A 1 79  ? -61.776 32.046  -10.967 1.00 29.48 79  A 1 
ATOM 582  C CA  . MET A 1 79  ? -62.547 30.801  -11.093 1.00 33.88 79  A 1 
ATOM 583  C C   . MET A 1 79  ? -61.937 29.763  -10.140 1.00 34.85 79  A 1 
ATOM 584  O O   . MET A 1 79  ? -60.767 29.422  -10.206 1.00 33.97 79  A 1 
ATOM 585  C CB  . MET A 1 79  ? -62.610 30.286  -12.549 1.00 33.12 79  A 1 
ATOM 586  C CG  . MET A 1 79  ? -63.955 30.652  -13.195 1.00 30.00 79  A 1 
ATOM 587  S SD  . MET A 1 79  ? -64.131 30.222  -14.935 1.00 26.72 79  A 1 
ATOM 588  C CE  . MET A 1 79  ? -64.522 31.840  -15.637 1.00 25.07 79  A 1 
ATOM 589  N N   . GLY A 1 80  ? -62.730 29.311  -9.165  1.00 27.67 80  A 1 
ATOM 590  C CA  . GLY A 1 80  ? -62.232 28.592  -7.998  1.00 30.24 80  A 1 
ATOM 591  C C   . GLY A 1 80  ? -61.522 27.272  -8.291  1.00 31.37 80  A 1 
ATOM 592  O O   . GLY A 1 80  ? -62.104 26.384  -8.898  1.00 29.76 80  A 1 
ATOM 593  N N   . LYS A 1 81  ? -60.309 27.137  -7.745  1.00 28.80 81  A 1 
ATOM 594  C CA  . LYS A 1 81  ? -59.824 25.974  -6.970  1.00 30.29 81  A 1 
ATOM 595  C C   . LYS A 1 81  ? -58.415 26.240  -6.409  1.00 30.21 81  A 1 
ATOM 596  O O   . LYS A 1 81  ? -57.480 26.490  -7.143  1.00 29.55 81  A 1 
ATOM 597  C CB  . LYS A 1 81  ? -59.841 24.675  -7.803  1.00 29.61 81  A 1 
ATOM 598  C CG  . LYS A 1 81  ? -61.101 23.826  -7.516  1.00 27.27 81  A 1 
ATOM 599  C CD  . LYS A 1 81  ? -61.379 22.825  -8.641  1.00 25.72 81  A 1 
ATOM 600  C CE  . LYS A 1 81  ? -62.736 22.143  -8.413  1.00 23.47 81  A 1 
ATOM 601  N NZ  . LYS A 1 81  ? -63.023 21.118  -9.450  1.00 22.18 81  A 1 
ATOM 602  N N   . THR A 1 82  ? -58.331 26.155  -5.074  1.00 26.88 82  A 1 
ATOM 603  C CA  . THR A 1 82  ? -57.174 25.910  -4.185  1.00 28.39 82  A 1 
ATOM 604  C C   . THR A 1 82  ? -55.831 26.603  -4.491  1.00 29.34 82  A 1 
ATOM 605  O O   . THR A 1 82  ? -55.058 26.173  -5.333  1.00 28.67 82  A 1 
ATOM 606  C CB  . THR A 1 82  ? -56.972 24.400  -3.970  1.00 26.72 82  A 1 
ATOM 607  O OG1 . THR A 1 82  ? -58.206 23.709  -4.079  1.00 24.05 82  A 1 
ATOM 608  C CG2 . THR A 1 82  ? -56.466 24.108  -2.560  1.00 23.30 82  A 1 
ATOM 609  N N   . MET A 1 83  ? -55.492 27.617  -3.684  1.00 25.43 83  A 1 
ATOM 610  C CA  . MET A 1 83  ? -54.173 28.259  -3.640  1.00 27.10 83  A 1 
ATOM 611  C C   . MET A 1 83  ? -53.117 27.404  -2.924  1.00 28.32 83  A 1 
ATOM 612  O O   . MET A 1 83  ? -53.367 26.865  -1.845  1.00 28.34 83  A 1 
ATOM 613  C CB  . MET A 1 83  ? -54.256 29.614  -2.912  1.00 26.25 83  A 1 
ATOM 614  C CG  . MET A 1 83  ? -54.852 30.747  -3.744  1.00 23.12 83  A 1 
ATOM 615  S SD  . MET A 1 83  ? -54.640 32.380  -2.975  1.00 20.98 83  A 1 
ATOM 616  C CE  . MET A 1 83  ? -55.870 32.314  -1.650  1.00 19.43 83  A 1 
ATOM 617  N N   . LEU A 1 84  ? -51.891 27.376  -3.488  1.00 26.87 84  A 1 
ATOM 618  C CA  . LEU A 1 84  ? -50.659 26.985  -2.801  1.00 27.97 84  A 1 
ATOM 619  C C   . LEU A 1 84  ? -50.041 28.244  -2.168  1.00 28.02 84  A 1 
ATOM 620  O O   . LEU A 1 84  ? -49.542 29.113  -2.878  1.00 27.80 84  A 1 
ATOM 621  C CB  . LEU A 1 84  ? -49.705 26.323  -3.821  1.00 27.67 84  A 1 
ATOM 622  C CG  . LEU A 1 84  ? -48.515 25.601  -3.161  1.00 25.45 84  A 1 
ATOM 623  C CD1 . LEU A 1 84  ? -48.903 24.177  -2.773  1.00 23.80 84  A 1 
ATOM 624  C CD2 . LEU A 1 84  ? -47.325 25.533  -4.112  1.00 24.51 84  A 1 
ATOM 625  N N   . ALA A 1 85  ? -50.081 28.367  -0.843  1.00 30.85 85  A 1 
ATOM 626  C CA  . ALA A 1 85  ? -49.430 29.466  -0.135  1.00 32.15 85  A 1 
ATOM 627  C C   . ALA A 1 85  ? -48.195 28.941  0.606   1.00 32.71 85  A 1 
ATOM 628  O O   . ALA A 1 85  ? -48.314 28.277  1.633   1.00 31.62 85  A 1 
ATOM 629  C CB  . ALA A 1 85  ? -50.448 30.148  0.788   1.00 30.47 85  A 1 
ATOM 630  N N   . ILE A 1 86  ? -46.984 29.254  0.088   1.00 28.06 86  A 1 
ATOM 631  C CA  . ILE A 1 86  ? -45.727 29.030  0.811   1.00 28.92 86  A 1 
ATOM 632  C C   . ILE A 1 86  ? -45.517 30.237  1.724   1.00 28.50 86  A 1 
ATOM 633  O O   . ILE A 1 86  ? -45.248 31.336  1.248   1.00 28.11 86  A 1 
ATOM 634  C CB  . ILE A 1 86  ? -44.546 28.807  -0.159  1.00 28.91 86  A 1 
ATOM 635  C CG1 . ILE A 1 86  ? -44.815 27.595  -1.078  1.00 27.32 86  A 1 
ATOM 636  C CG2 . ILE A 1 86  ? -43.243 28.604  0.645   1.00 27.80 86  A 1 
ATOM 637  C CD1 . ILE A 1 86  ? -43.752 27.378  -2.162  1.00 26.95 86  A 1 
ATOM 638  N N   . ARG A 1 87  ? -45.678 30.052  3.030   1.00 29.86 87  A 1 
ATOM 639  C CA  . ARG A 1 87  ? -45.640 31.179  3.975   1.00 31.58 87  A 1 
ATOM 640  C C   . ARG A 1 87  ? -44.259 31.464  4.575   1.00 31.83 87  A 1 
ATOM 641  O O   . ARG A 1 87  ? -43.994 32.611  4.914   1.00 30.89 87  A 1 
ATOM 642  C CB  . ARG A 1 87  ? -46.745 31.034  5.036   1.00 29.83 87  A 1 
ATOM 643  C CG  . ARG A 1 87  ? -47.660 32.271  5.050   1.00 26.73 87  A 1 
ATOM 644  C CD  . ARG A 1 87  ? -48.751 32.154  6.113   1.00 24.84 87  A 1 
ATOM 645  N NE  . ARG A 1 87  ? -49.692 33.293  6.066   1.00 22.74 87  A 1 
ATOM 646  C CZ  . ARG A 1 87  ? -50.645 33.564  6.947   1.00 21.54 87  A 1 
ATOM 647  N NH1 . ARG A 1 87  ? -50.841 32.822  8.002   1.00 20.53 87  A 1 
ATOM 648  N NH2 . ARG A 1 87  ? -51.429 34.596  6.783   1.00 19.48 87  A 1 
ATOM 649  N N   . THR A 1 88  ? -43.391 30.473  4.692   1.00 32.56 88  A 1 
ATOM 650  C CA  . THR A 1 88  ? -42.021 30.679  5.207   1.00 33.80 88  A 1 
ATOM 651  C C   . THR A 1 88  ? -41.126 29.485  4.861   1.00 34.13 88  A 1 
ATOM 652  O O   . THR A 1 88  ? -41.547 28.343  5.008   1.00 33.32 88  A 1 
ATOM 653  C CB  . THR A 1 88  ? -41.995 30.857  6.746   1.00 32.63 88  A 1 
ATOM 654  O OG1 . THR A 1 88  ? -43.094 31.586  7.241   1.00 29.71 88  A 1 
ATOM 655  C CG2 . THR A 1 88  ? -40.761 31.631  7.223   1.00 29.27 88  A 1 
ATOM 656  N N   . ILE A 1 89  ? -39.874 29.750  4.448   1.00 30.64 89  A 1 
ATOM 657  C CA  . ILE A 1 89  ? -38.774 28.775  4.480   1.00 31.92 89  A 1 
ATOM 658  C C   . ILE A 1 89  ? -37.813 29.250  5.570   1.00 31.55 89  A 1 
ATOM 659  O O   . ILE A 1 89  ? -37.290 30.362  5.490   1.00 31.05 89  A 1 
ATOM 660  C CB  . ILE A 1 89  ? -38.082 28.639  3.104   1.00 31.75 89  A 1 
ATOM 661  C CG1 . ILE A 1 89  ? -39.090 28.161  2.030   1.00 29.83 89  A 1 
ATOM 662  C CG2 . ILE A 1 89  ? -36.888 27.667  3.198   1.00 29.72 89  A 1 
ATOM 663  C CD1 . ILE A 1 89  ? -38.527 28.111  0.604   1.00 28.53 89  A 1 
ATOM 664  N N   . THR A 1 90  ? -37.600 28.444  6.599   1.00 34.65 90  A 1 
ATOM 665  C CA  . THR A 1 90  ? -36.626 28.750  7.655   1.00 35.70 90  A 1 
ATOM 666  C C   . THR A 1 90  ? -35.576 27.652  7.681   1.00 35.33 90  A 1 
ATOM 667  O O   . THR A 1 90  ? -35.892 26.499  7.961   1.00 34.73 90  A 1 
ATOM 668  C CB  . THR A 1 90  ? -37.279 28.908  9.037   1.00 35.11 90  A 1 
ATOM 669  O OG1 . THR A 1 90  ? -38.415 29.746  8.963   1.00 32.48 90  A 1 
ATOM 670  C CG2 . THR A 1 90  ? -36.330 29.575  10.035  1.00 31.83 90  A 1 
ATOM 671  N N   . VAL A 1 91  ? -34.320 28.008  7.382   1.00 31.50 91  A 1 
ATOM 672  C CA  . VAL A 1 91  ? -33.168 27.123  7.569   1.00 32.36 91  A 1 
ATOM 673  C C   . VAL A 1 91  ? -32.539 27.483  8.914   1.00 31.87 91  A 1 
ATOM 674  O O   . VAL A 1 91  ? -32.106 28.618  9.110   1.00 30.52 91  A 1 
ATOM 675  C CB  . VAL A 1 91  ? -32.165 27.245  6.409   1.00 31.30 91  A 1 
ATOM 676  C CG1 . VAL A 1 91  ? -30.999 26.268  6.576   1.00 28.97 91  A 1 
ATOM 677  C CG2 . VAL A 1 91  ? -32.842 26.947  5.057   1.00 29.00 91  A 1 
ATOM 678  N N   . ILE A 1 92  ? -32.527 26.547  9.858   1.00 30.58 92  A 1 
ATOM 679  C CA  . ILE A 1 92  ? -31.891 26.723  11.171  1.00 30.97 92  A 1 
ATOM 680  C C   . ILE A 1 92  ? -30.775 25.684  11.305  1.00 30.29 92  A 1 
ATOM 681  O O   . ILE A 1 92  ? -31.051 24.487  11.325  1.00 29.41 92  A 1 
ATOM 682  C CB  . ILE A 1 92  ? -32.915 26.624  12.328  1.00 29.78 92  A 1 
ATOM 683  C CG1 . ILE A 1 92  ? -34.089 27.621  12.140  1.00 27.87 92  A 1 
ATOM 684  C CG2 . ILE A 1 92  ? -32.206 26.892  13.675  1.00 28.32 92  A 1 
ATOM 685  C CD1 . ILE A 1 92  ? -35.174 27.551  13.228  1.00 26.86 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? -29.514 26.148  11.406  1.00 29.04 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? -28.357 25.322  11.767  1.00 30.54 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? -27.112 25.605  10.918  1.00 30.43 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? -27.180 25.648  9.698   1.00 28.96 93  A 1 
ATOM 690  N N   . SER A 1 94  ? -25.960 25.786  11.565  1.00 27.83 94  A 1 
ATOM 691  C CA  . SER A 1 94  ? -24.661 26.102  10.938  1.00 30.03 94  A 1 
ATOM 692  C C   . SER A 1 94  ? -23.744 24.886  10.717  1.00 29.78 94  A 1 
ATOM 693  O O   . SER A 1 94  ? -22.549 25.049  10.483  1.00 27.94 94  A 1 
ATOM 694  C CB  . SER A 1 94  ? -23.956 27.194  11.752  1.00 27.92 94  A 1 
ATOM 695  O OG  . SER A 1 94  ? -23.817 26.778  13.098  1.00 25.55 94  A 1 
ATOM 696  N N   . THR A 1 95  ? -24.261 23.664  10.790  1.00 26.76 95  A 1 
ATOM 697  C CA  . THR A 1 95  ? -23.531 22.428  10.461  1.00 28.87 95  A 1 
ATOM 698  C C   . THR A 1 95  ? -24.440 21.478  9.683   1.00 28.98 95  A 1 
ATOM 699  O O   . THR A 1 95  ? -25.643 21.433  9.920   1.00 27.27 95  A 1 
ATOM 700  C CB  . THR A 1 95  ? -22.948 21.738  11.706  1.00 26.62 95  A 1 
ATOM 701  O OG1 . THR A 1 95  ? -23.933 21.567  12.698  1.00 24.42 95  A 1 
ATOM 702  C CG2 . THR A 1 95  ? -21.808 22.537  12.339  1.00 24.36 95  A 1 
ATOM 703  N N   . ALA A 1 96  ? -23.881 20.740  8.735   1.00 29.87 96  A 1 
ATOM 704  C CA  . ALA A 1 96  ? -24.578 19.936  7.721   1.00 31.90 96  A 1 
ATOM 705  C C   . ALA A 1 96  ? -25.318 18.685  8.257   1.00 32.69 96  A 1 
ATOM 706  O O   . ALA A 1 96  ? -25.517 17.723  7.514   1.00 31.03 96  A 1 
ATOM 707  C CB  . ALA A 1 96  ? -23.555 19.591  6.629   1.00 29.27 96  A 1 
ATOM 708  N N   . GLU A 1 97  ? -25.707 18.670  9.524   1.00 33.09 97  A 1 
ATOM 709  C CA  . GLU A 1 97  ? -26.310 17.502  10.173  1.00 34.90 97  A 1 
ATOM 710  C C   . GLU A 1 97  ? -27.826 17.611  10.395  1.00 35.56 97  A 1 
ATOM 711  O O   . GLU A 1 97  ? -28.457 16.576  10.553  1.00 34.15 97  A 1 
ATOM 712  C CB  . GLU A 1 97  ? -25.536 17.140  11.449  1.00 33.69 97  A 1 
ATOM 713  C CG  . GLU A 1 97  ? -24.175 16.511  11.088  1.00 30.36 97  A 1 
ATOM 714  C CD  . GLU A 1 97  ? -23.347 16.042  12.296  1.00 28.12 97  A 1 
ATOM 715  O OE1 . GLU A 1 97  ? -22.399 15.254  12.056  1.00 25.85 97  A 1 
ATOM 716  O OE2 . GLU A 1 97  ? -23.618 16.508  13.425  1.00 28.18 97  A 1 
ATOM 717  N N   . ASN A 1 98  ? -28.440 18.813  10.337  1.00 30.49 98  A 1 
ATOM 718  C CA  . ASN A 1 98  ? -29.900 18.954  10.455  1.00 32.80 98  A 1 
ATOM 719  C C   . ASN A 1 98  ? -30.414 20.146  9.631   1.00 32.93 98  A 1 
ATOM 720  O O   . ASN A 1 98  ? -30.382 21.287  10.090  1.00 31.84 98  A 1 
ATOM 721  C CB  . ASN A 1 98  ? -30.281 19.091  11.946  1.00 32.07 98  A 1 
ATOM 722  C CG  . ASN A 1 98  ? -30.242 17.782  12.711  1.00 28.74 98  A 1 
ATOM 723  O OD1 . ASN A 1 98  ? -30.747 16.766  12.277  1.00 26.95 98  A 1 
ATOM 724  N ND2 . ASN A 1 98  ? -29.678 17.765  13.894  1.00 26.67 98  A 1 
ATOM 725  N N   . ALA A 1 99  ? -30.921 19.890  8.424   1.00 31.75 99  A 1 
ATOM 726  C CA  . ALA A 1 99  ? -31.716 20.850  7.667   1.00 33.83 99  A 1 
ATOM 727  C C   . ALA A 1 99  ? -33.188 20.406  7.696   1.00 34.39 99  A 1 
ATOM 728  O O   . ALA A 1 99  ? -33.535 19.367  7.134   1.00 33.69 99  A 1 
ATOM 729  C CB  . ALA A 1 99  ? -31.165 20.976  6.244   1.00 32.76 99  A 1 
ATOM 730  N N   . SER A 1 100 ? -34.043 21.180  8.345   1.00 33.67 100 A 1 
ATOM 731  C CA  . SER A 1 100 ? -35.490 20.947  8.352   1.00 35.18 100 A 1 
ATOM 732  C C   . SER A 1 100 ? -36.152 21.874  7.339   1.00 35.28 100 A 1 
ATOM 733  O O   . SER A 1 100 ? -35.998 23.092  7.417   1.00 34.49 100 A 1 
ATOM 734  C CB  . SER A 1 100 ? -36.079 21.168  9.749   1.00 34.78 100 A 1 
ATOM 735  O OG  . SER A 1 100 ? -35.411 20.366  10.698  1.00 32.10 100 A 1 
ATOM 736  N N   . ILE A 1 101 ? -36.894 21.314  6.386   1.00 33.69 101 A 1 
ATOM 737  C CA  . ILE A 1 101 ? -37.722 22.071  5.442   1.00 35.20 101 A 1 
ATOM 738  C C   . ILE A 1 101 ? -39.178 21.866  5.862   1.00 35.24 101 A 1 
ATOM 739  O O   . ILE A 1 101 ? -39.670 20.738  5.878   1.00 34.29 101 A 1 
ATOM 740  C CB  . ILE A 1 101 ? -37.468 21.651  3.979   1.00 34.61 101 A 1 
ATOM 741  C CG1 . ILE A 1 101 ? -35.967 21.759  3.615   1.00 31.89 101 A 1 
ATOM 742  C CG2 . ILE A 1 101 ? -38.303 22.542  3.040   1.00 31.22 101 A 1 
ATOM 743  C CD1 . ILE A 1 101 ? -35.622 21.275  2.201   1.00 29.98 101 A 1 
ATOM 744  N N   . ILE A 1 102 ? -39.857 22.945  6.219   1.00 34.41 102 A 1 
ATOM 745  C CA  . ILE A 1 102 ? -41.267 22.902  6.613   1.00 35.29 102 A 1 
ATOM 746  C C   . ILE A 1 102 ? -42.118 23.296  5.405   1.00 35.26 102 A 1 
ATOM 747  O O   . ILE A 1 102 ? -42.016 24.415  4.910   1.00 34.28 102 A 1 
ATOM 748  C CB  . ILE A 1 102 ? -41.535 23.792  7.851   1.00 34.27 102 A 1 
ATOM 749  C CG1 . ILE A 1 102 ? -40.649 23.355  9.040   1.00 31.02 102 A 1 
ATOM 750  C CG2 . ILE A 1 102 ? -43.028 23.728  8.236   1.00 30.93 102 A 1 
ATOM 751  C CD1 . ILE A 1 102 ? -40.760 24.244  10.283  1.00 29.38 102 A 1 
ATOM 752  N N   . PHE A 1 103 ? -42.960 22.385  4.947   1.00 33.73 103 A 1 
ATOM 753  C CA  . PHE A 1 103 ? -43.993 22.665  3.950   1.00 35.26 103 A 1 
ATOM 754  C C   . PHE A 1 103 ? -45.366 22.618  4.626   1.00 34.80 103 A 1 
ATOM 755  O O   . PHE A 1 103 ? -45.688 21.651  5.314   1.00 33.91 103 A 1 
ATOM 756  C CB  . PHE A 1 103 ? -43.923 21.658  2.805   1.00 34.52 103 A 1 
ATOM 757  C CG  . PHE A 1 103 ? -42.650 21.701  1.978   1.00 32.16 103 A 1 
ATOM 758  C CD1 . PHE A 1 103 ? -42.492 22.670  0.969   1.00 30.02 103 A 1 
ATOM 759  C CD2 . PHE A 1 103 ? -41.637 20.754  2.195   1.00 30.71 103 A 1 
ATOM 760  C CE1 . PHE A 1 103 ? -41.334 22.682  0.176   1.00 28.79 103 A 1 
ATOM 761  C CE2 . PHE A 1 103 ? -40.477 20.769  1.402   1.00 28.78 103 A 1 
ATOM 762  C CZ  . PHE A 1 103 ? -40.326 21.731  0.393   1.00 28.27 103 A 1 
ATOM 763  N N   . SER A 1 104 ? -46.190 23.630  4.399   1.00 33.50 104 A 1 
ATOM 764  C CA  . SER A 1 104 ? -47.597 23.617  4.809   1.00 33.90 104 A 1 
ATOM 765  C C   . SER A 1 104 ? -48.485 23.409  3.582   1.00 33.53 104 A 1 
ATOM 766  O O   . SER A 1 104 ? -48.493 24.240  2.676   1.00 32.67 104 A 1 
ATOM 767  C CB  . SER A 1 104 ? -47.977 24.907  5.540   1.00 32.96 104 A 1 
ATOM 768  O OG  . SER A 1 104 ? -47.241 25.030  6.738   1.00 30.18 104 A 1 
ATOM 769  N N   . PHE A 1 105 ? -49.232 22.315  3.548   1.00 31.65 105 A 1 
ATOM 770  C CA  . PHE A 1 105 ? -50.211 22.027  2.496   1.00 33.14 105 A 1 
ATOM 771  C C   . PHE A 1 105 ? -51.604 21.854  3.108   1.00 32.66 105 A 1 
ATOM 772  O O   . PHE A 1 105 ? -51.755 21.267  4.178   1.00 31.33 105 A 1 
ATOM 773  C CB  . PHE A 1 105 ? -49.813 20.774  1.711   1.00 32.38 105 A 1 
ATOM 774  C CG  . PHE A 1 105 ? -48.483 20.850  0.983   1.00 30.44 105 A 1 
ATOM 775  C CD1 . PHE A 1 105 ? -48.387 21.527  -0.248  1.00 28.35 105 A 1 
ATOM 776  C CD2 . PHE A 1 105 ? -47.348 20.222  1.520   1.00 28.64 105 A 1 
ATOM 777  C CE1 . PHE A 1 105 ? -47.166 21.564  -0.940  1.00 27.11 105 A 1 
ATOM 778  C CE2 . PHE A 1 105 ? -46.126 20.263  0.829   1.00 27.06 105 A 1 
ATOM 779  C CZ  . PHE A 1 105 ? -46.035 20.932  -0.402  1.00 26.49 105 A 1 
ATOM 780  N N   . LYS A 1 106 ? -52.627 22.303  2.399   1.00 32.16 106 A 1 
ATOM 781  C CA  . LYS A 1 106 ? -54.031 22.021  2.730   1.00 33.29 106 A 1 
ATOM 782  C C   . LYS A 1 106 ? -54.549 20.970  1.738   1.00 32.62 106 A 1 
ATOM 783  O O   . LYS A 1 106 ? -55.066 21.317  0.684   1.00 31.42 106 A 1 
ATOM 784  C CB  . LYS A 1 106 ? -54.834 23.338  2.750   1.00 32.48 106 A 1 
ATOM 785  C CG  . LYS A 1 106 ? -55.928 23.347  3.827   1.00 29.57 106 A 1 
ATOM 786  C CD  . LYS A 1 106 ? -56.704 24.669  3.814   1.00 28.25 106 A 1 
ATOM 787  C CE  . LYS A 1 106 ? -57.676 24.749  4.997   1.00 25.71 106 A 1 
ATOM 788  N NZ  . LYS A 1 106 ? -58.471 26.000  4.988   1.00 24.53 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? -54.327 19.686  2.022   1.00 31.98 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? -54.740 18.554  1.171   1.00 33.23 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? -55.371 17.484  2.067   1.00 32.84 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? -54.852 17.192  3.141   1.00 32.02 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? -53.555 17.986  0.348   1.00 32.50 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? -52.884 19.074  -0.522  1.00 30.27 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? -54.036 16.822  -0.545  1.00 30.47 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? -51.647 18.617  -1.302  1.00 29.30 107 A 1 
ATOM 797  N N   . SER A 1 108 ? -56.483 16.901  1.616   1.00 31.61 108 A 1 
ATOM 798  C CA  . SER A 1 108 ? -57.304 15.994  2.438   1.00 33.44 108 A 1 
ATOM 799  C C   . SER A 1 108 ? -56.812 14.543  2.480   1.00 33.26 108 A 1 
ATOM 800  O O   . SER A 1 108 ? -57.252 13.796  3.345   1.00 31.84 108 A 1 
ATOM 801  C CB  . SER A 1 108 ? -58.764 16.047  1.959   1.00 31.80 108 A 1 
ATOM 802  O OG  . SER A 1 108 ? -59.198 17.395  1.866   1.00 29.11 108 A 1 
ATOM 803  N N   . PHE A 1 109 ? -55.925 14.125  1.569   1.00 30.29 109 A 1 
ATOM 804  C CA  . PHE A 1 109 ? -55.348 12.765  1.553   1.00 32.46 109 A 1 
ATOM 805  C C   . PHE A 1 109 ? -54.065 12.723  0.704   1.00 32.50 109 A 1 
ATOM 806  O O   . PHE A 1 109 ? -54.044 13.279  -0.393  1.00 31.37 109 A 1 
ATOM 807  C CB  . PHE A 1 109 ? -56.378 11.762  0.985   1.00 30.99 109 A 1 
ATOM 808  C CG  . PHE A 1 109 ? -56.580 10.539  1.858   1.00 28.51 109 A 1 
ATOM 809  C CD1 . PHE A 1 109 ? -55.791 9.393   1.672   1.00 26.17 109 A 1 
ATOM 810  C CD2 . PHE A 1 109 ? -57.564 10.556  2.859   1.00 26.43 109 A 1 
ATOM 811  C CE1 . PHE A 1 109 ? -55.996 8.258   2.478   1.00 25.43 109 A 1 
ATOM 812  C CE2 . PHE A 1 109 ? -57.767 9.419   3.665   1.00 25.86 109 A 1 
ATOM 813  C CZ  . PHE A 1 109 ? -56.988 8.270   3.470   1.00 25.69 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? -53.004 12.037  1.161   1.00 35.17 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? -51.798 11.732  0.361   1.00 37.35 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? -51.405 10.269  0.585   1.00 36.83 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? -51.258 9.817   1.726   1.00 36.07 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? -50.617 12.688  0.672   1.00 36.86 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? -51.003 14.165  0.437   1.00 34.60 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? -49.386 12.332  -0.194  1.00 34.65 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? -49.895 15.183  0.759   1.00 33.31 110 A 1 
ATOM 822  N N   . LYS A 1 111 ? -51.189 9.538   -0.518  1.00 35.07 111 A 1 
ATOM 823  C CA  . LYS A 1 111 ? -50.559 8.211   -0.514  1.00 37.29 111 A 1 
ATOM 824  C C   . LYS A 1 111 ? -49.074 8.377   -0.836  1.00 36.53 111 A 1 
ATOM 825  O O   . LYS A 1 111 ? -48.729 8.884   -1.905  1.00 36.28 111 A 1 
ATOM 826  C CB  . LYS A 1 111 ? -51.266 7.274   -1.508  1.00 37.25 111 A 1 
ATOM 827  C CG  . LYS A 1 111 ? -51.931 6.082   -0.808  1.00 34.34 111 A 1 
ATOM 828  C CD  . LYS A 1 111 ? -52.719 5.225   -1.801  1.00 33.09 111 A 1 
ATOM 829  C CE  . LYS A 1 111 ? -53.458 4.095   -1.072  1.00 30.57 111 A 1 
ATOM 830  N NZ  . LYS A 1 111 ? -54.411 3.384   -1.966  1.00 28.64 111 A 1 
ATOM 831  N N   . VAL A 1 112 ? -48.200 7.954   0.060   1.00 36.43 112 A 1 
ATOM 832  C CA  . VAL A 1 112 ? -46.746 8.013   -0.145  1.00 38.47 112 A 1 
ATOM 833  C C   . VAL A 1 112 ? -46.207 6.590   -0.284  1.00 37.93 112 A 1 
ATOM 834  O O   . VAL A 1 112 ? -46.462 5.736   0.569   1.00 37.06 112 A 1 
ATOM 835  C CB  . VAL A 1 112 ? -46.035 8.785   0.983   1.00 37.36 112 A 1 
ATOM 836  C CG1 . VAL A 1 112 ? -44.539 8.951   0.671   1.00 34.19 112 A 1 
ATOM 837  C CG2 . VAL A 1 112 ? -46.625 10.193  1.162   1.00 34.30 112 A 1 
ATOM 838  N N   . ARG A 1 113 ? -45.466 6.335   -1.370  1.00 35.63 113 A 1 
ATOM 839  C CA  . ARG A 1 113 ? -44.717 5.090   -1.575  1.00 39.06 113 A 1 
ATOM 840  C C   . ARG A 1 113 ? -43.226 5.377   -1.408  1.00 38.53 113 A 1 
ATOM 841  O O   . ARG A 1 113 ? -42.656 6.150   -2.178  1.00 39.05 113 A 1 
ATOM 842  C CB  . ARG A 1 113 ? -45.055 4.502   -2.952  1.00 38.77 113 A 1 
ATOM 843  C CG  . ARG A 1 113 ? -44.450 3.103   -3.135  1.00 35.00 113 A 1 
ATOM 844  C CD  . ARG A 1 113 ? -44.800 2.564   -4.525  1.00 33.85 113 A 1 
ATOM 845  N NE  . ARG A 1 113 ? -44.299 1.186   -4.709  1.00 30.63 113 A 1 
ATOM 846  C CZ  . ARG A 1 113 ? -44.426 0.452   -5.803  1.00 29.36 113 A 1 
ATOM 847  N NH1 . ARG A 1 113 ? -45.017 0.908   -6.875  1.00 27.29 113 A 1 
ATOM 848  N NH2 . ARG A 1 113 ? -43.962 -0.765  -5.837  1.00 26.00 113 A 1 
ATOM 849  N N   . ILE A 1 114 ? -42.601 4.738   -0.437  1.00 37.99 114 A 1 
ATOM 850  C CA  . ILE A 1 114 ? -41.163 4.844   -0.181  1.00 40.20 114 A 1 
ATOM 851  C C   . ILE A 1 114 ? -40.517 3.521   -0.595  1.00 39.31 114 A 1 
ATOM 852  O O   . ILE A 1 114 ? -40.948 2.460   -0.155  1.00 38.58 114 A 1 
ATOM 853  C CB  . ILE A 1 114 ? -40.885 5.209   1.296   1.00 39.61 114 A 1 
ATOM 854  C CG1 . ILE A 1 114 ? -41.627 6.510   1.689   1.00 36.78 114 A 1 
ATOM 855  C CG2 . ILE A 1 114 ? -39.369 5.347   1.520   1.00 36.52 114 A 1 
ATOM 856  C CD1 . ILE A 1 114 ? -41.470 6.915   3.157   1.00 34.96 114 A 1 
ATOM 857  N N   . ILE A 1 115 ? -39.507 3.576   -1.463  1.00 35.70 115 A 1 
ATOM 858  C CA  . ILE A 1 115 ? -38.756 2.391   -1.895  1.00 38.34 115 A 1 
ATOM 859  C C   . ILE A 1 115 ? -37.324 2.517   -1.375  1.00 37.13 115 A 1 
ATOM 860  O O   . ILE A 1 115 ? -36.633 3.482   -1.703  1.00 36.54 115 A 1 
ATOM 861  C CB  . ILE A 1 115 ? -38.817 2.198   -3.428  1.00 37.62 115 A 1 
ATOM 862  C CG1 . ILE A 1 115 ? -40.287 2.137   -3.923  1.00 35.26 115 A 1 
ATOM 863  C CG2 . ILE A 1 115 ? -38.062 0.911   -3.821  1.00 35.96 115 A 1 
ATOM 864  C CD1 . ILE A 1 115 ? -40.452 1.993   -5.440  1.00 34.31 115 A 1 
ATOM 865  N N   . ILE A 1 116 ? -36.885 1.546   -0.584  1.00 39.12 116 A 1 
ATOM 866  C CA  . ILE A 1 116 ? -35.512 1.439   -0.081  1.00 41.50 116 A 1 
ATOM 867  C C   . ILE A 1 116 ? -34.955 0.090   -0.553  1.00 40.55 116 A 1 
ATOM 868  O O   . ILE A 1 116 ? -35.417 -0.974  -0.134  1.00 39.25 116 A 1 
ATOM 869  C CB  . ILE A 1 116 ? -35.449 1.604   1.458   1.00 40.48 116 A 1 
ATOM 870  C CG1 . ILE A 1 116 ? -36.103 2.939   1.906   1.00 38.42 116 A 1 
ATOM 871  C CG2 . ILE A 1 116 ? -33.984 1.533   1.926   1.00 38.45 116 A 1 
ATOM 872  C CD1 . ILE A 1 116 ? -36.133 3.162   3.423   1.00 36.76 116 A 1 
ATOM 873  N N   . GLY A 1 117 ? -33.989 0.117   -1.482  1.00 42.19 117 A 1 
ATOM 874  C CA  . GLY A 1 117 ? -33.488 -1.090  -2.134  1.00 45.15 117 A 1 
ATOM 875  C C   . GLY A 1 117 ? -34.591 -1.801  -2.936  1.00 45.39 117 A 1 
ATOM 876  O O   . GLY A 1 117 ? -35.254 -1.191  -3.768  1.00 42.40 117 A 1 
ATOM 877  N N   . LYS A 1 118 ? -34.808 -3.106  -2.675  1.00 33.30 118 A 1 
ATOM 878  C CA  . LYS A 1 118 ? -35.861 -3.911  -3.335  1.00 43.23 118 A 1 
ATOM 879  C C   . LYS A 1 118 ? -37.202 -3.927  -2.574  1.00 42.84 118 A 1 
ATOM 880  O O   . LYS A 1 118 ? -38.138 -4.581  -3.024  1.00 40.55 118 A 1 
ATOM 881  C CB  . LYS A 1 118 ? -35.357 -5.343  -3.610  1.00 42.13 118 A 1 
ATOM 882  C CG  . LYS A 1 118 ? -34.260 -5.397  -4.689  1.00 41.42 118 A 1 
ATOM 883  C CD  . LYS A 1 118 ? -33.894 -6.858  -5.023  1.00 37.73 118 A 1 
ATOM 884  C CE  . LYS A 1 118 ? -32.823 -6.906  -6.125  1.00 34.46 118 A 1 
ATOM 885  N NZ  . LYS A 1 118 ? -32.436 -8.302  -6.475  1.00 29.75 118 A 1 
ATOM 886  N N   . THR A 1 119 ? -37.309 -3.240  -1.445  1.00 38.26 119 A 1 
ATOM 887  C CA  . THR A 1 119 ? -38.492 -3.271  -0.572  1.00 42.72 119 A 1 
ATOM 888  C C   . THR A 1 119 ? -39.298 -1.977  -0.713  1.00 43.11 119 A 1 
ATOM 889  O O   . THR A 1 119 ? -38.742 -0.882  -0.632  1.00 41.76 119 A 1 
ATOM 890  C CB  . THR A 1 119 ? -38.100 -3.516  0.892   1.00 40.68 119 A 1 
ATOM 891  O OG1 . THR A 1 119 ? -37.230 -4.627  0.971   1.00 37.50 119 A 1 
ATOM 892  C CG2 . THR A 1 119 ? -39.312 -3.856  1.759   1.00 36.99 119 A 1 
ATOM 893  N N   . ALA A 1 120 ? -40.612 -2.104  -0.935  1.00 37.27 120 A 1 
ATOM 894  C CA  . ALA A 1 120 ? -41.536 -0.981  -1.046  1.00 43.72 120 A 1 
ATOM 895  C C   . ALA A 1 120 ? -42.448 -0.899  0.188   1.00 44.58 120 A 1 
ATOM 896  O O   . ALA A 1 120 ? -43.094 -1.885  0.543   1.00 43.92 120 A 1 
ATOM 897  C CB  . ALA A 1 120 ? -42.347 -1.118  -2.344  1.00 42.38 120 A 1 
ATOM 898  N N   . PHE A 1 121 ? -42.529 0.274   0.796   1.00 37.53 121 A 1 
ATOM 899  C CA  . PHE A 1 121 ? -43.417 0.574   1.916   1.00 40.22 121 A 1 
ATOM 900  C C   . PHE A 1 121 ? -44.524 1.523   1.451   1.00 40.23 121 A 1 
ATOM 901  O O   . PHE A 1 121 ? -44.255 2.506   0.762   1.00 38.68 121 A 1 
ATOM 902  C CB  . PHE A 1 121 ? -42.614 1.163   3.077   1.00 38.55 121 A 1 
ATOM 903  C CG  . PHE A 1 121 ? -41.577 0.209   3.643   1.00 36.78 121 A 1 
ATOM 904  C CD1 . PHE A 1 121 ? -41.929 -0.692  4.663   1.00 32.73 121 A 1 
ATOM 905  C CD2 . PHE A 1 121 ? -40.266 0.205   3.130   1.00 34.27 121 A 1 
ATOM 906  C CE1 . PHE A 1 121 ? -40.972 -1.587  5.173   1.00 31.04 121 A 1 
ATOM 907  C CE2 . PHE A 1 121 ? -39.311 -0.696  3.636   1.00 31.18 121 A 1 
ATOM 908  C CZ  . PHE A 1 121 ? -39.665 -1.589  4.657   1.00 32.31 121 A 1 
ATOM 909  N N   . PHE A 1 122 ? -45.767 1.229   1.834   1.00 32.05 122 A 1 
ATOM 910  C CA  . PHE A 1 122 ? -46.926 2.079   1.570   1.00 34.07 122 A 1 
ATOM 911  C C   . PHE A 1 122 ? -47.425 2.672   2.888   1.00 33.72 122 A 1 
ATOM 912  O O   . PHE A 1 122 ? -47.774 1.933   3.803   1.00 33.22 122 A 1 
ATOM 913  C CB  . PHE A 1 122 ? -48.029 1.283   0.867   1.00 33.16 122 A 1 
ATOM 914  C CG  . PHE A 1 122 ? -47.736 0.942   -0.582  1.00 31.19 122 A 1 
ATOM 915  C CD1 . PHE A 1 122 ? -48.125 1.832   -1.600  1.00 28.41 122 A 1 
ATOM 916  C CD2 . PHE A 1 122 ? -47.108 -0.273  -0.916  1.00 29.94 122 A 1 
ATOM 917  C CE1 . PHE A 1 122 ? -47.919 1.491   -2.948  1.00 28.19 122 A 1 
ATOM 918  C CE2 . PHE A 1 122 ? -46.896 -0.610  -2.266  1.00 28.27 122 A 1 
ATOM 919  C CZ  . PHE A 1 122 ? -47.314 0.268   -3.280  1.00 29.45 122 A 1 
ATOM 920  N N   . CYS A 1 123 ? -47.486 3.996   2.965   1.00 34.88 123 A 1 
ATOM 921  C CA  . CYS A 1 123 ? -48.092 4.703   4.089   1.00 37.18 123 A 1 
ATOM 922  C C   . CYS A 1 123 ? -49.328 5.470   3.610   1.00 36.81 123 A 1 
ATOM 923  O O   . CYS A 1 123 ? -49.244 6.295   2.700   1.00 35.54 123 A 1 
ATOM 924  C CB  . CYS A 1 123 ? -47.063 5.623   4.748   1.00 36.00 123 A 1 
ATOM 925  S SG  . CYS A 1 123 ? -45.930 4.636   5.763   1.00 31.50 123 A 1 
ATOM 926  N N   . ASN A 1 124 ? -50.466 5.209   4.246   1.00 35.71 124 A 1 
ATOM 927  C CA  . ASN A 1 124 ? -51.670 6.027   4.119   1.00 38.72 124 A 1 
ATOM 928  C C   . ASN A 1 124 ? -51.680 7.037   5.270   1.00 37.59 124 A 1 
ATOM 929  O O   . ASN A 1 124 ? -51.675 6.631   6.432   1.00 37.22 124 A 1 
ATOM 930  C CB  . ASN A 1 124 ? -52.921 5.136   4.163   1.00 38.13 124 A 1 
ATOM 931  C CG  . ASN A 1 124 ? -53.118 4.271   2.934   1.00 34.65 124 A 1 
ATOM 932  O OD1 . ASN A 1 124 ? -52.766 4.603   1.819   1.00 32.80 124 A 1 
ATOM 933  N ND2 . ASN A 1 124 ? -53.723 3.114   3.097   1.00 33.42 124 A 1 
ATOM 934  N N   . ILE A 1 125 ? -51.678 8.323   4.967   1.00 34.52 125 A 1 
ATOM 935  C CA  . ILE A 1 125 ? -51.720 9.380   5.981   1.00 36.82 125 A 1 
ATOM 936  C C   . ILE A 1 125 ? -53.098 10.044  5.919   1.00 36.27 125 A 1 
ATOM 937  O O   . ILE A 1 125 ? -53.470 10.622  4.897   1.00 35.38 125 A 1 
ATOM 938  C CB  . ILE A 1 125 ? -50.543 10.366  5.816   1.00 36.36 125 A 1 
ATOM 939  C CG1 . ILE A 1 125 ? -49.184 9.621   5.804   1.00 33.74 125 A 1 
ATOM 940  C CG2 . ILE A 1 125 ? -50.579 11.395  6.965   1.00 34.25 125 A 1 
ATOM 941  C CD1 . ILE A 1 125 ? -47.965 10.517  5.566   1.00 32.64 125 A 1 
ATOM 942  N N   . LEU A 1 126 ? -53.850 9.925   7.006   1.00 33.83 126 A 1 
ATOM 943  C CA  . LEU A 1 126 ? -55.154 10.555  7.202   1.00 34.77 126 A 1 
ATOM 944  C C   . LEU A 1 126 ? -54.957 11.878  7.958   1.00 34.97 126 A 1 
ATOM 945  O O   . LEU A 1 126 ? -54.379 11.875  9.043   1.00 34.00 126 A 1 
ATOM 946  C CB  . LEU A 1 126 ? -56.068 9.585   7.991   1.00 33.21 126 A 1 
ATOM 947  C CG  . LEU A 1 126 ? -57.567 9.900   7.841   1.00 29.42 126 A 1 
ATOM 948  C CD1 . LEU A 1 126 ? -58.128 9.241   6.592   1.00 27.38 126 A 1 
ATOM 949  C CD2 . LEU A 1 126 ? -58.361 9.390   9.041   1.00 29.25 126 A 1 
ATOM 950  N N   . PHE A 1 127 ? -55.414 13.003  7.405   1.00 31.20 127 A 1 
ATOM 951  C CA  . PHE A 1 127 ? -55.307 14.301  8.076   1.00 32.82 127 A 1 
ATOM 952  C C   . PHE A 1 127 ? -56.661 14.757  8.627   1.00 31.69 127 A 1 
ATOM 953  O O   . PHE A 1 127 ? -57.593 15.027  7.871   1.00 30.78 127 A 1 
ATOM 954  C CB  . PHE A 1 127 ? -54.721 15.352  7.123   1.00 32.39 127 A 1 
ATOM 955  C CG  . PHE A 1 127 ? -53.239 15.188  6.835   1.00 30.26 127 A 1 
ATOM 956  C CD1 . PHE A 1 127 ? -52.285 15.704  7.731   1.00 28.05 127 A 1 
ATOM 957  C CD2 . PHE A 1 127 ? -52.817 14.528  5.669   1.00 28.82 127 A 1 
ATOM 958  C CE1 . PHE A 1 127 ? -50.912 15.569  7.457   1.00 27.64 127 A 1 
ATOM 959  C CE2 . PHE A 1 127 ? -51.445 14.392  5.398   1.00 27.83 127 A 1 
ATOM 960  C CZ  . PHE A 1 127 ? -50.493 14.913  6.289   1.00 27.73 127 A 1 
ATOM 961  N N   . THR A 1 128 ? -56.737 14.925  9.933   1.00 27.72 128 A 1 
ATOM 962  C CA  . THR A 1 128 ? -57.694 15.826  10.584  1.00 28.50 128 A 1 
ATOM 963  C C   . THR A 1 128 ? -56.953 17.093  11.003  1.00 28.10 128 A 1 
ATOM 964  O O   . THR A 1 128 ? -55.803 17.038  11.423  1.00 27.02 128 A 1 
ATOM 965  C CB  . THR A 1 128 ? -58.429 15.184  11.779  1.00 27.08 128 A 1 
ATOM 966  O OG1 . THR A 1 128 ? -57.830 13.977  12.190  1.00 24.67 128 A 1 
ATOM 967  C CG2 . THR A 1 128 ? -59.879 14.866  11.424  1.00 24.73 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -57.600 18.245  10.834  1.00 23.96 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -57.026 19.594  10.923  1.00 24.71 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -56.379 19.845  12.289  1.00 24.76 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -57.069 20.173  13.246  1.00 23.93 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -58.134 20.638  10.639  1.00 23.04 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -57.627 22.083  10.703  1.00 20.17 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -58.755 20.433  9.245   1.00 20.91 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? -55.038 19.729  12.357  1.00 24.08 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? -54.180 20.357  13.370  1.00 24.94 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? -52.781 20.544  12.757  1.00 25.23 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? -52.343 19.719  11.958  1.00 24.77 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? -54.131 19.518  14.673  1.00 23.46 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? -54.790 20.216  15.887  1.00 20.75 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? -56.150 19.605  16.221  1.00 18.75 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? -53.904 20.111  17.127  1.00 19.55 130 A 1 
ATOM 983  N N   . GLU A 1 131 ? -52.110 21.657  13.080  1.00 23.77 131 A 1 
ATOM 984  C CA  . GLU A 1 131 ? -50.749 21.944  12.606  1.00 24.81 131 A 1 
ATOM 985  C C   . GLU A 1 131 ? -49.784 20.808  12.988  1.00 25.25 131 A 1 
ATOM 986  O O   . GLU A 1 131 ? -49.608 20.518  14.169  1.00 24.86 131 A 1 
ATOM 987  C CB  . GLU A 1 131 ? -50.226 23.258  13.221  1.00 24.19 131 A 1 
ATOM 988  C CG  . GLU A 1 131 ? -50.855 24.526  12.635  1.00 21.67 131 A 1 
ATOM 989  C CD  . GLU A 1 131 ? -50.248 25.807  13.237  1.00 19.81 131 A 1 
ATOM 990  O OE1 . GLU A 1 131 ? -50.105 26.789  12.470  1.00 18.35 131 A 1 
ATOM 991  O OE2 . GLU A 1 131 ? -49.938 25.808  14.448  1.00 20.29 131 A 1 
ATOM 992  N N   . PHE A 1 132 ? -49.123 20.195  11.996  1.00 24.63 132 A 1 
ATOM 993  C CA  . PHE A 1 132 ? -48.051 19.228  12.247  1.00 25.31 132 A 1 
ATOM 994  C C   . PHE A 1 132 ? -46.793 19.573  11.447  1.00 24.95 132 A 1 
ATOM 995  O O   . PHE A 1 132 ? -46.821 19.731  10.225  1.00 24.24 132 A 1 
ATOM 996  C CB  . PHE A 1 132 ? -48.521 17.790  11.989  1.00 24.77 132 A 1 
ATOM 997  C CG  . PHE A 1 132 ? -49.299 17.191  13.145  1.00 22.54 132 A 1 
ATOM 998  C CD1 . PHE A 1 132 ? -48.610 16.672  14.260  1.00 21.07 132 A 1 
ATOM 999  C CD2 . PHE A 1 132 ? -50.704 17.171  13.128  1.00 21.57 132 A 1 
ATOM 1000 C CE1 . PHE A 1 132 ? -49.324 16.137  15.351  1.00 21.29 132 A 1 
ATOM 1001 C CE2 . PHE A 1 132 ? -51.419 16.639  14.221  1.00 21.51 132 A 1 
ATOM 1002 C CZ  . PHE A 1 132 ? -50.730 16.124  15.330  1.00 21.50 132 A 1 
ATOM 1003 N N   . ALA A 1 133 ? -45.671 19.664  12.156  1.00 27.44 133 A 1 
ATOM 1004 C CA  . ALA A 1 133 ? -44.339 19.598  11.584  1.00 28.33 133 A 1 
ATOM 1005 C C   . ALA A 1 133 ? -44.064 18.147  11.161  1.00 28.54 133 A 1 
ATOM 1006 O O   . ALA A 1 133 ? -44.153 17.237  11.983  1.00 27.91 133 A 1 
ATOM 1007 C CB  . ALA A 1 133 ? -43.333 20.098  12.629  1.00 27.17 133 A 1 
ATOM 1008 N N   . ILE A 1 134 ? -43.712 17.919  9.881   1.00 29.44 134 A 1 
ATOM 1009 C CA  . ILE A 1 134 ? -43.161 16.628  9.461   1.00 30.26 134 A 1 
ATOM 1010 C C   . ILE A 1 134 ? -41.717 16.586  9.963   1.00 30.20 134 A 1 
ATOM 1011 O O   . ILE A 1 134 ? -40.793 17.060  9.304   1.00 29.18 134 A 1 
ATOM 1012 C CB  . ILE A 1 134 ? -43.287 16.402  7.935   1.00 29.72 134 A 1 
ATOM 1013 C CG1 . ILE A 1 134 ? -44.774 16.434  7.507   1.00 27.25 134 A 1 
ATOM 1014 C CG2 . ILE A 1 134 ? -42.642 15.054  7.543   1.00 26.79 134 A 1 
ATOM 1015 C CD1 . ILE A 1 134 ? -45.003 16.325  5.993   1.00 25.87 134 A 1 
ATOM 1016 N N   . ILE A 1 135 ? -41.524 16.052  11.160  1.00 30.52 135 A 1 
ATOM 1017 C CA  . ILE A 1 135 ? -40.223 15.558  11.591  1.00 31.01 135 A 1 
ATOM 1018 C C   . ILE A 1 135 ? -40.094 14.170  10.960  1.00 31.21 135 A 1 
ATOM 1019 O O   . ILE A 1 135 ? -40.825 13.248  11.309  1.00 30.26 135 A 1 
ATOM 1020 C CB  . ILE A 1 135 ? -40.101 15.545  13.134  1.00 29.85 135 A 1 
ATOM 1021 C CG1 . ILE A 1 135 ? -40.311 16.973  13.698  1.00 26.89 135 A 1 
ATOM 1022 C CG2 . ILE A 1 135 ? -38.721 14.994  13.541  1.00 26.79 135 A 1 
ATOM 1023 C CD1 . ILE A 1 135 ? -40.293 17.064  15.227  1.00 25.41 135 A 1 
ATOM 1024 N N   . LEU A 1 136 ? -39.185 14.014  9.984   1.00 28.59 136 A 1 
ATOM 1025 C CA  . LEU A 1 136 ? -38.707 12.697  9.582   1.00 29.69 136 A 1 
ATOM 1026 C C   . LEU A 1 136 ? -37.917 12.131  10.767  1.00 29.83 136 A 1 
ATOM 1027 O O   . LEU A 1 136 ? -36.700 12.283  10.843  1.00 28.99 136 A 1 
ATOM 1028 C CB  . LEU A 1 136 ? -37.872 12.815  8.288   1.00 28.64 136 A 1 
ATOM 1029 C CG  . LEU A 1 136 ? -38.710 12.669  7.004   1.00 25.85 136 A 1 
ATOM 1030 C CD1 . LEU A 1 136 ? -38.039 13.388  5.838   1.00 23.79 136 A 1 
ATOM 1031 C CD2 . LEU A 1 136 ? -38.870 11.190  6.620   1.00 24.65 136 A 1 
ATOM 1032 N N   . GLU A 1 137 ? -38.607 11.520  11.714  1.00 27.98 137 A 1 
ATOM 1033 C CA  . GLU A 1 137 ? -37.977 10.632  12.682  1.00 28.63 137 A 1 
ATOM 1034 C C   . GLU A 1 137 ? -37.463 9.417   11.912  1.00 28.44 137 A 1 
ATOM 1035 O O   . GLU A 1 137 ? -38.173 8.460   11.614  1.00 27.37 137 A 1 
ATOM 1036 C CB  . GLU A 1 137 ? -38.922 10.227  13.827  1.00 28.00 137 A 1 
ATOM 1037 C CG  . GLU A 1 137 ? -39.022 11.322  14.903  1.00 25.47 137 A 1 
ATOM 1038 C CD  . GLU A 1 137 ? -39.781 10.871  16.165  1.00 23.69 137 A 1 
ATOM 1039 O OE1 . GLU A 1 137 ? -39.627 11.568  17.197  1.00 21.98 137 A 1 
ATOM 1040 O OE2 . GLU A 1 137 ? -40.502 9.852   16.095  1.00 23.46 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? -36.171 9.472   11.551  1.00 26.62 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? -35.393 8.255   11.349  1.00 27.12 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? -35.564 7.466   12.641  1.00 27.18 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? -35.192 7.971   13.700  1.00 26.41 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? -33.913 8.582   11.086  1.00 25.62 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? -33.095 7.311   10.863  1.00 23.30 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? -33.750 9.474   9.844   1.00 24.04 138 A 1 
ATOM 1048 N N   . SER A 1 139 ? -36.181 6.277   12.574  1.00 27.58 139 A 1 
ATOM 1049 C CA  . SER A 1 139 ? -36.457 5.442   13.742  1.00 28.78 139 A 1 
ATOM 1050 C C   . SER A 1 139 ? -35.246 5.422   14.676  1.00 29.15 139 A 1 
ATOM 1051 O O   . SER A 1 139 ? -34.109 5.381   14.206  1.00 27.96 139 A 1 
ATOM 1052 C CB  . SER A 1 139 ? -36.828 4.014   13.317  1.00 26.51 139 A 1 
ATOM 1053 O OG  . SER A 1 139 ? -35.726 3.342   12.728  1.00 23.97 139 A 1 
ATOM 1054 N N   . GLN A 1 140 ? -35.480 5.433   15.976  1.00 28.03 140 A 1 
ATOM 1055 C CA  . GLN A 1 140 ? -34.429 5.461   17.001  1.00 29.07 140 A 1 
ATOM 1056 C C   . GLN A 1 140 ? -33.349 4.383   16.754  1.00 28.99 140 A 1 
ATOM 1057 O O   . GLN A 1 140 ? -32.160 4.652   16.880  1.00 27.72 140 A 1 
ATOM 1058 C CB  . GLN A 1 140 ? -35.122 5.300   18.365  1.00 27.80 140 A 1 
ATOM 1059 C CG  . GLN A 1 140 ? -34.582 6.235   19.447  1.00 25.11 140 A 1 
ATOM 1060 C CD  . GLN A 1 140 ? -35.435 6.212   20.718  1.00 22.75 140 A 1 
ATOM 1061 O OE1 . GLN A 1 140 ? -36.483 5.589   20.809  1.00 22.89 140 A 1 
ATOM 1062 N NE2 . GLN A 1 140 ? -35.028 6.901   21.756  1.00 22.93 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? -33.750 3.217   16.228  1.00 28.07 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? -32.857 2.151   15.775  1.00 28.76 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? -31.955 2.545   14.581  1.00 29.27 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? -30.809 2.107   14.495  1.00 28.42 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? -33.739 0.945   15.427  1.00 26.62 141 A 1 
ATOM 1068 N N   . GLY A 1 142 ? -32.445 3.388   13.649  1.00 30.03 142 A 1 
ATOM 1069 C CA  . GLY A 1 142 ? -31.665 3.913   12.524  1.00 30.71 142 A 1 
ATOM 1070 C C   . GLY A 1 142 ? -30.665 4.990   12.953  1.00 31.49 142 A 1 
ATOM 1071 O O   . GLY A 1 142 ? -29.544 5.014   12.453  1.00 30.23 142 A 1 
ATOM 1072 N N   . GLN A 1 143 ? -31.034 5.847   13.920  1.00 31.20 143 A 1 
ATOM 1073 C CA  . GLN A 1 143 ? -30.125 6.825   14.524  1.00 32.17 143 A 1 
ATOM 1074 C C   . GLN A 1 143 ? -29.059 6.152   15.404  1.00 33.23 143 A 1 
ATOM 1075 O O   . GLN A 1 143 ? -27.890 6.524   15.325  1.00 32.51 143 A 1 
ATOM 1076 C CB  . GLN A 1 143 ? -30.918 7.866   15.328  1.00 31.00 143 A 1 
ATOM 1077 C CG  . GLN A 1 143 ? -31.376 9.044   14.456  1.00 27.27 143 A 1 
ATOM 1078 C CD  . GLN A 1 143 ? -32.196 10.073  15.228  1.00 24.11 143 A 1 
ATOM 1079 O OE1 . GLN A 1 143 ? -32.801 9.794   16.240  1.00 24.01 143 A 1 
ATOM 1080 N NE2 . GLN A 1 143 ? -32.267 11.305  14.782  1.00 23.67 143 A 1 
ATOM 1081 N N   . GLU A 1 144 ? -29.418 5.127   16.177  1.00 27.94 144 A 1 
ATOM 1082 C CA  . GLU A 1 144 ? -28.466 4.350   16.980  1.00 28.68 144 A 1 
ATOM 1083 C C   . GLU A 1 144 ? -27.464 3.579   16.107  1.00 28.99 144 A 1 
ATOM 1084 O O   . GLU A 1 144 ? -26.275 3.565   16.414  1.00 28.36 144 A 1 
ATOM 1085 C CB  . GLU A 1 144 ? -29.221 3.392   17.914  1.00 27.95 144 A 1 
ATOM 1086 C CG  . GLU A 1 144 ? -29.806 4.128   19.134  1.00 24.72 144 A 1 
ATOM 1087 C CD  . GLU A 1 144 ? -30.578 3.205   20.092  1.00 22.47 144 A 1 
ATOM 1088 O OE1 . GLU A 1 144 ? -30.957 3.707   21.175  1.00 20.16 144 A 1 
ATOM 1089 O OE2 . GLU A 1 144 ? -30.764 2.013   19.758  1.00 22.52 144 A 1 
ATOM 1090 N N   . ALA A 1 145 ? -27.905 3.015   14.961  1.00 31.34 145 A 1 
ATOM 1091 C CA  . ALA A 1 145 ? -27.017 2.357   14.000  1.00 31.71 145 A 1 
ATOM 1092 C C   . ALA A 1 145 ? -26.071 3.346   13.279  1.00 32.76 145 A 1 
ATOM 1093 O O   . ALA A 1 145 ? -24.939 2.992   12.964  1.00 31.96 145 A 1 
ATOM 1094 C CB  . ALA A 1 145 ? -27.880 1.573   13.008  1.00 29.79 145 A 1 
ATOM 1095 N N   . TYR A 1 146 ? -26.512 4.599   13.051  1.00 29.94 146 A 1 
ATOM 1096 C CA  . TYR A 1 146 ? -25.706 5.639   12.400  1.00 30.65 146 A 1 
ATOM 1097 C C   . TYR A 1 146 ? -24.721 6.327   13.364  1.00 32.03 146 A 1 
ATOM 1098 O O   . TYR A 1 146 ? -23.676 6.827   12.941  1.00 30.89 146 A 1 
ATOM 1099 C CB  . TYR A 1 146 ? -26.660 6.642   11.731  1.00 28.24 146 A 1 
ATOM 1100 C CG  . TYR A 1 146 ? -26.035 7.446   10.607  1.00 24.89 146 A 1 
ATOM 1101 C CD1 . TYR A 1 146 ? -25.535 8.740   10.849  1.00 22.32 146 A 1 
ATOM 1102 C CD2 . TYR A 1 146 ? -25.967 6.898   9.310   1.00 21.30 146 A 1 
ATOM 1103 C CE1 . TYR A 1 146 ? -24.966 9.484   9.796   1.00 20.61 146 A 1 
ATOM 1104 C CE2 . TYR A 1 146 ? -25.397 7.638   8.254   1.00 21.03 146 A 1 
ATOM 1105 C CZ  . TYR A 1 146 ? -24.897 8.933   8.497   1.00 21.09 146 A 1 
ATOM 1106 O OH  . TYR A 1 146 ? -24.354 9.651   7.478   1.00 20.29 146 A 1 
ATOM 1107 N N   . MET A 1 147 ? -25.008 6.319   14.669  1.00 35.78 147 A 1 
ATOM 1108 C CA  . MET A 1 147 ? -24.221 6.979   15.723  1.00 38.41 147 A 1 
ATOM 1109 C C   . MET A 1 147 ? -23.326 6.032   16.542  1.00 40.85 147 A 1 
ATOM 1110 O O   . MET A 1 147 ? -22.577 6.497   17.410  1.00 40.45 147 A 1 
ATOM 1111 C CB  . MET A 1 147 ? -25.168 7.775   16.637  1.00 35.52 147 A 1 
ATOM 1112 C CG  . MET A 1 147 ? -25.749 9.011   15.944  1.00 28.74 147 A 1 
ATOM 1113 S SD  . MET A 1 147 ? -24.550 10.351  15.659  1.00 24.98 147 A 1 
ATOM 1114 C CE  . MET A 1 147 ? -24.373 11.002  17.341  1.00 21.07 147 A 1 
ATOM 1115 N N   . GLN A 1 148 ? -23.340 4.722   16.293  1.00 51.01 148 A 1 
ATOM 1116 C CA  . GLN A 1 148 ? -22.335 3.833   16.879  1.00 53.43 148 A 1 
ATOM 1117 C C   . GLN A 1 148 ? -20.962 4.164   16.286  1.00 57.27 148 A 1 
ATOM 1118 O O   . GLN A 1 148 ? -20.640 3.795   15.159  1.00 55.33 148 A 1 
ATOM 1119 C CB  . GLN A 1 148 ? -22.691 2.344   16.710  1.00 49.68 148 A 1 
ATOM 1120 C CG  . GLN A 1 148 ? -23.602 1.840   17.839  1.00 43.17 148 A 1 
ATOM 1121 C CD  . GLN A 1 148 ? -23.781 0.324   17.843  1.00 38.49 148 A 1 
ATOM 1122 O OE1 . GLN A 1 148 ? -23.207 -0.415  17.059  1.00 36.06 148 A 1 
ATOM 1123 N NE2 . GLN A 1 148 ? -24.559 -0.210  18.753  1.00 34.54 148 A 1 
ATOM 1124 N N   . LYS A 1 149 ? -20.122 4.844   17.081  1.00 64.24 149 A 1 
ATOM 1125 C CA  . LYS A 1 149 ? -18.706 5.049   16.756  1.00 69.51 149 A 1 
ATOM 1126 C C   . LYS A 1 149 ? -18.092 3.705   16.378  1.00 72.97 149 A 1 
ATOM 1127 O O   . LYS A 1 149 ? -18.162 2.760   17.172  1.00 70.04 149 A 1 
ATOM 1128 C CB  . LYS A 1 149 ? -17.944 5.659   17.943  1.00 63.79 149 A 1 
ATOM 1129 C CG  . LYS A 1 149 ? -18.254 7.145   18.122  1.00 58.04 149 A 1 
ATOM 1130 C CD  . LYS A 1 149 ? -17.416 7.753   19.254  1.00 54.19 149 A 1 
ATOM 1131 C CE  . LYS A 1 149 ? -17.740 9.247   19.339  1.00 48.20 149 A 1 
ATOM 1132 N NZ  . LYS A 1 149 ? -17.012 9.920   20.438  1.00 41.13 149 A 1 
ATOM 1133 N N   . LYS A 1 150 ? -17.464 3.642   15.200  1.00 75.58 150 A 1 
ATOM 1134 C CA  . LYS A 1 150 ? -16.756 2.440   14.755  1.00 80.56 150 A 1 
ATOM 1135 C C   . LYS A 1 150 ? -15.750 2.022   15.836  1.00 83.53 150 A 1 
ATOM 1136 O O   . LYS A 1 150 ? -15.193 2.867   16.546  1.00 81.14 150 A 1 
ATOM 1137 C CB  . LYS A 1 150 ? -16.053 2.673   13.405  1.00 77.08 150 A 1 
ATOM 1138 C CG  . LYS A 1 150 ? -17.010 2.872   12.215  1.00 73.85 150 A 1 
ATOM 1139 C CD  . LYS A 1 150 ? -16.196 2.979   10.913  1.00 70.53 150 A 1 
ATOM 1140 C CE  . LYS A 1 150 ? -17.082 3.098   9.666   1.00 63.48 150 A 1 
ATOM 1141 N NZ  . LYS A 1 150 ? -16.259 3.062   8.420   1.00 55.70 150 A 1 
ATOM 1142 N N   . ALA A 1 151 ? -15.496 0.728   15.972  1.00 78.51 151 A 1 
ATOM 1143 C CA  . ALA A 1 151 ? -14.510 0.240   16.941  1.00 81.45 151 A 1 
ATOM 1144 C C   . ALA A 1 151 ? -13.135 0.906   16.730  1.00 85.21 151 A 1 
ATOM 1145 O O   . ALA A 1 151 ? -12.452 1.232   17.702  1.00 82.99 151 A 1 
ATOM 1146 C CB  . ALA A 1 151 ? -14.440 -1.283  16.837  1.00 78.46 151 A 1 
ATOM 1147 N N   . THR A 1 152 ? -12.800 1.226   15.476  1.00 82.99 152 A 1 
ATOM 1148 C CA  . THR A 1 152 ? -11.588 1.937   15.035  1.00 84.85 152 A 1 
ATOM 1149 C C   . THR A 1 152 ? -11.506 3.398   15.503  1.00 87.00 152 A 1 
ATOM 1150 O O   . THR A 1 152 ? -10.415 3.957   15.581  1.00 85.59 152 A 1 
ATOM 1151 C CB  . THR A 1 152 ? -11.505 1.901   13.502  1.00 84.41 152 A 1 
ATOM 1152 O OG1 . THR A 1 152 ? -12.714 2.377   12.938  1.00 82.57 152 A 1 
ATOM 1153 C CG2 . THR A 1 152 ? -11.288 0.483   12.978  1.00 80.80 152 A 1 
ATOM 1154 N N   . ASP A 1 153 ? -12.627 4.032   15.904  1.00 85.41 153 A 1 
ATOM 1155 C CA  . ASP A 1 153 ? -12.634 5.401   16.442  1.00 86.90 153 A 1 
ATOM 1156 C C   . ASP A 1 153 ? -12.252 5.457   17.927  1.00 88.90 153 A 1 
ATOM 1157 O O   . ASP A 1 153 ? -12.059 6.537   18.499  1.00 86.77 153 A 1 
ATOM 1158 C CB  . ASP A 1 153 ? -14.010 6.051   16.247  1.00 83.64 153 A 1 
ATOM 1159 C CG  . ASP A 1 153 ? -14.412 6.197   14.783  1.00 80.25 153 A 1 
ATOM 1160 O OD1 . ASP A 1 153 ? -13.503 6.431   13.959  1.00 75.24 153 A 1 
ATOM 1161 O OD2 . ASP A 1 153 ? -15.636 6.101   14.532  1.00 75.38 153 A 1 
ATOM 1162 N N   . LYS A 1 154 ? -12.141 4.303   18.584  1.00 88.66 154 A 1 
ATOM 1163 C CA  . LYS A 1 154 ? -11.757 4.194   19.989  1.00 89.89 154 A 1 
ATOM 1164 C C   . LYS A 1 154 ? -10.237 4.206   20.132  1.00 92.05 154 A 1 
ATOM 1165 O O   . LYS A 1 154 ? -9.494  3.851   19.224  1.00 90.66 154 A 1 
ATOM 1166 C CB  . LYS A 1 154 ? -12.410 2.951   20.623  1.00 87.75 154 A 1 
ATOM 1167 C CG  . LYS A 1 154 ? -13.949 3.032   20.582  1.00 83.15 154 A 1 
ATOM 1168 C CD  . LYS A 1 154 ? -14.607 1.765   21.145  1.00 79.45 154 A 1 
ATOM 1169 C CE  . LYS A 1 154 ? -16.131 1.867   20.985  1.00 70.68 154 A 1 
ATOM 1170 N NZ  . LYS A 1 154 ? -16.834 0.601   21.339  1.00 61.28 154 A 1 
ATOM 1171 N N   . ARG A 1 155 ? -9.762  4.611   21.304  1.00 92.68 155 A 1 
ATOM 1172 C CA  . ARG A 1 155 ? -8.356  4.447   21.676  1.00 94.29 155 A 1 
ATOM 1173 C C   . ARG A 1 155 ? -8.134  2.994   22.095  1.00 94.76 155 A 1 
ATOM 1174 O O   . ARG A 1 155 ? -8.651  2.578   23.128  1.00 92.96 155 A 1 
ATOM 1175 C CB  . ARG A 1 155 ? -7.985  5.461   22.771  1.00 93.35 155 A 1 
ATOM 1176 C CG  . ARG A 1 155 ? -6.492  5.376   23.132  1.00 91.68 155 A 1 
ATOM 1177 C CD  . ARG A 1 155 ? -6.127  6.448   24.171  1.00 91.83 155 A 1 
ATOM 1178 N NE  . ARG A 1 155 ? -4.728  6.324   24.604  1.00 90.46 155 A 1 
ATOM 1179 C CZ  . ARG A 1 155 ? -4.269  5.666   25.659  1.00 92.06 155 A 1 
ATOM 1180 N NH1 . ARG A 1 155 ? -5.034  4.961   26.445  1.00 83.95 155 A 1 
ATOM 1181 N NH2 . ARG A 1 155 ? -3.005  5.710   25.951  1.00 86.01 155 A 1 
ATOM 1182 N N   . LEU A 1 156 ? -7.361  2.238   21.314  1.00 93.23 156 A 1 
ATOM 1183 C CA  . LEU A 1 156 ? -7.163  0.798   21.503  1.00 94.05 156 A 1 
ATOM 1184 C C   . LEU A 1 156 ? -5.726  0.466   21.926  1.00 94.97 156 A 1 
ATOM 1185 O O   . LEU A 1 156 ? -4.770  1.144   21.553  1.00 94.79 156 A 1 
ATOM 1186 C CB  . LEU A 1 156 ? -7.574  0.037   20.224  1.00 93.96 156 A 1 
ATOM 1187 C CG  . LEU A 1 156 ? -9.036  0.263   19.770  1.00 93.38 156 A 1 
ATOM 1188 C CD1 . LEU A 1 156 ? -9.308  -0.530  18.497  1.00 89.77 156 A 1 
ATOM 1189 C CD2 . LEU A 1 156 ? -10.057 -0.151  20.831  1.00 90.14 156 A 1 
ATOM 1190 N N   . THR A 1 157 ? -5.593  -0.587  22.731  1.00 95.69 157 A 1 
ATOM 1191 C CA  . THR A 1 157 ? -4.328  -1.299  22.947  1.00 96.39 157 A 1 
ATOM 1192 C C   . THR A 1 157 ? -4.393  -2.586  22.138  1.00 96.65 157 A 1 
ATOM 1193 O O   . THR A 1 157 ? -5.398  -3.299  22.222  1.00 95.91 157 A 1 
ATOM 1194 C CB  . THR A 1 157 ? -4.077  -1.598  24.431  1.00 95.99 157 A 1 
ATOM 1195 O OG1 . THR A 1 157 ? -4.120  -0.396  25.174  1.00 90.87 157 A 1 
ATOM 1196 C CG2 . THR A 1 157 ? -2.700  -2.210  24.676  1.00 90.37 157 A 1 
ATOM 1197 N N   . GLY A 1 158 ? -3.365  -2.850  21.337  1.00 96.30 158 A 1 
ATOM 1198 C CA  . GLY A 1 158 ? -3.320  -3.970  20.412  1.00 96.25 158 A 1 
ATOM 1199 C C   . GLY A 1 158 ? -2.022  -4.763  20.472  1.00 96.70 158 A 1 
ATOM 1200 O O   . GLY A 1 158 ? -1.080  -4.400  21.174  1.00 96.01 158 A 1 
ATOM 1201 N N   . VAL A 1 159 ? -2.005  -5.849  19.723  1.00 96.41 159 A 1 
ATOM 1202 C CA  . VAL A 1 159 ? -0.864  -6.748  19.559  1.00 96.80 159 A 1 
ATOM 1203 C C   . VAL A 1 159 ? -0.569  -6.945  18.078  1.00 96.76 159 A 1 
ATOM 1204 O O   . VAL A 1 159 ? -1.499  -7.071  17.282  1.00 96.17 159 A 1 
ATOM 1205 C CB  . VAL A 1 159 ? -1.115  -8.077  20.291  1.00 96.68 159 A 1 
ATOM 1206 C CG1 . VAL A 1 159 ? -2.371  -8.815  19.806  1.00 94.51 159 A 1 
ATOM 1207 C CG2 . VAL A 1 159 ? 0.087   -9.025  20.200  1.00 93.14 159 A 1 
ATOM 1208 N N   . VAL A 1 160 ? 0.713   -6.972  17.731  1.00 96.41 160 A 1 
ATOM 1209 C CA  . VAL A 1 160 ? 1.209   -7.326  16.395  1.00 96.14 160 A 1 
ATOM 1210 C C   . VAL A 1 160 ? 1.720   -8.760  16.423  1.00 96.15 160 A 1 
ATOM 1211 O O   . VAL A 1 160 ? 2.499   -9.124  17.309  1.00 95.53 160 A 1 
ATOM 1212 C CB  . VAL A 1 160 ? 2.317   -6.372  15.912  1.00 95.20 160 A 1 
ATOM 1213 C CG1 . VAL A 1 160 ? 2.648   -6.615  14.435  1.00 90.35 160 A 1 
ATOM 1214 C CG2 . VAL A 1 160 ? 1.930   -4.902  16.083  1.00 90.77 160 A 1 
ATOM 1215 N N   . VAL A 1 161 ? 1.295   -9.581  15.460  1.00 95.45 161 A 1 
ATOM 1216 C CA  . VAL A 1 161 ? 1.741   -10.974 15.353  1.00 95.45 161 A 1 
ATOM 1217 C C   . VAL A 1 161 ? 1.737   -11.449 13.894  1.00 95.32 161 A 1 
ATOM 1218 O O   . VAL A 1 161 ? 0.751   -11.235 13.188  1.00 94.78 161 A 1 
ATOM 1219 C CB  . VAL A 1 161 ? 0.889   -11.876 16.273  1.00 94.92 161 A 1 
ATOM 1220 C CG1 . VAL A 1 161 ? -0.578  -12.021 15.830  1.00 90.34 161 A 1 
ATOM 1221 C CG2 . VAL A 1 161 ? 1.501   -13.266 16.443  1.00 89.60 161 A 1 
ATOM 1222 N N   . PRO A 1 162 ? 2.793   -12.115 13.408  1.00 96.02 162 A 1 
ATOM 1223 C CA  . PRO A 1 162 ? 2.719   -12.854 12.152  1.00 95.92 162 A 1 
ATOM 1224 C C   . PRO A 1 162 ? 1.769   -14.050 12.300  1.00 96.24 162 A 1 
ATOM 1225 O O   . PRO A 1 162 ? 1.856   -14.767 13.295  1.00 95.64 162 A 1 
ATOM 1226 C CB  . PRO A 1 162 ? 4.150   -13.313 11.837  1.00 94.91 162 A 1 
ATOM 1227 C CG  . PRO A 1 162 ? 5.041   -12.495 12.787  1.00 93.35 162 A 1 
ATOM 1228 C CD  . PRO A 1 162 ? 4.127   -12.212 13.978  1.00 95.83 162 A 1 
ATOM 1229 N N   . VAL A 1 163 ? 0.891   -14.315 11.317  1.00 96.29 163 A 1 
ATOM 1230 C CA  . VAL A 1 163 ? -0.035  -15.472 11.394  1.00 96.68 163 A 1 
ATOM 1231 C C   . VAL A 1 163 ? 0.739   -16.772 11.622  1.00 96.48 163 A 1 
ATOM 1232 O O   . VAL A 1 163 ? 0.411   -17.525 12.536  1.00 95.94 163 A 1 
ATOM 1233 C CB  . VAL A 1 163 ? -0.927  -15.575 10.139  1.00 96.74 163 A 1 
ATOM 1234 C CG1 . VAL A 1 163 ? -1.835  -16.816 10.174  1.00 94.83 163 A 1 
ATOM 1235 C CG2 . VAL A 1 163 ? -1.835  -14.347 10.024  1.00 94.55 163 A 1 
ATOM 1236 N N   . GLY A 1 164 ? 1.828   -16.980 10.875  1.00 95.47 164 A 1 
ATOM 1237 C CA  . GLY A 1 164 ? 2.681   -18.166 10.987  1.00 95.17 164 A 1 
ATOM 1238 C C   . GLY A 1 164 ? 3.336   -18.368 12.363  1.00 95.57 164 A 1 
ATOM 1239 O O   . GLY A 1 164 ? 3.722   -19.490 12.686  1.00 94.73 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? 3.430   -17.322 13.188  1.00 95.67 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? 4.002   -17.412 14.534  1.00 95.51 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? 3.071   -18.098 15.546  1.00 95.51 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? 3.548   -18.580 16.579  1.00 94.66 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? 4.371   -16.004 15.008  1.00 95.29 165 A 1 
ATOM 1245 N N   . LEU A 1 166 ? 1.771   -18.132 15.275  1.00 95.71 166 A 1 
ATOM 1246 C CA  . LEU A 1 166 ? 0.781   -18.705 16.181  1.00 95.61 166 A 1 
ATOM 1247 C C   . LEU A 1 166 ? 1.003   -20.211 16.364  1.00 94.85 166 A 1 
ATOM 1248 O O   . LEU A 1 166 ? 1.374   -20.935 15.441  1.00 94.16 166 A 1 
ATOM 1249 C CB  . LEU A 1 166 ? -0.641  -18.396 15.683  1.00 95.96 166 A 1 
ATOM 1250 C CG  . LEU A 1 166 ? -0.981  -16.893 15.611  1.00 95.62 166 A 1 
ATOM 1251 C CD1 . LEU A 1 166 ? -2.390  -16.709 15.049  1.00 93.52 166 A 1 
ATOM 1252 C CD2 . LEU A 1 166 ? -0.924  -16.220 16.986  1.00 93.44 166 A 1 
ATOM 1253 N N   . ARG A 1 167 ? 0.769   -20.695 17.578  1.00 95.75 167 A 1 
ATOM 1254 C CA  . ARG A 1 167 ? 0.826   -22.121 17.926  1.00 95.45 167 A 1 
ATOM 1255 C C   . ARG A 1 167 ? -0.456  -22.510 18.643  1.00 95.32 167 A 1 
ATOM 1256 O O   . ARG A 1 167 ? -0.818  -21.900 19.651  1.00 93.50 167 A 1 
ATOM 1257 C CB  . ARG A 1 167 ? 2.051   -22.441 18.791  1.00 94.10 167 A 1 
ATOM 1258 C CG  . ARG A 1 167 ? 3.377   -22.149 18.078  1.00 90.33 167 A 1 
ATOM 1259 C CD  . ARG A 1 167 ? 4.593   -22.508 18.943  1.00 90.00 167 A 1 
ATOM 1260 N NE  . ARG A 1 167 ? 4.770   -23.968 19.081  1.00 85.25 167 A 1 
ATOM 1261 C CZ  . ARG A 1 167 ? 5.755   -24.581 19.725  1.00 84.51 167 A 1 
ATOM 1262 N NH1 . ARG A 1 167 ? 6.687   -23.922 20.359  1.00 75.90 167 A 1 
ATOM 1263 N NH2 . ARG A 1 167 ? 5.809   -25.883 19.726  1.00 74.69 167 A 1 
ATOM 1264 N N   . SER A 1 168 ? -1.130  -23.533 18.152  1.00 94.17 168 A 1 
ATOM 1265 C CA  . SER A 1 168 ? -2.286  -24.156 18.796  1.00 92.92 168 A 1 
ATOM 1266 C C   . SER A 1 168 ? -2.082  -25.667 18.891  1.00 92.75 168 A 1 
ATOM 1267 O O   . SER A 1 168 ? -1.045  -26.209 18.499  1.00 91.56 168 A 1 
ATOM 1268 C CB  . SER A 1 168 ? -3.568  -23.784 18.043  1.00 91.49 168 A 1 
ATOM 1269 O OG  . SER A 1 168 ? -3.670  -24.514 16.838  1.00 88.93 168 A 1 
ATOM 1270 N N   . LYS A 1 169 ? -3.072  -26.373 19.421  1.00 92.04 169 A 1 
ATOM 1271 C CA  . LYS A 1 169 ? -3.074  -27.847 19.433  1.00 91.22 169 A 1 
ATOM 1272 C C   . LYS A 1 169 ? -3.286  -28.464 18.043  1.00 91.83 169 A 1 
ATOM 1273 O O   . LYS A 1 169 ? -3.146  -29.678 17.903  1.00 88.98 169 A 1 
ATOM 1274 C CB  . LYS A 1 169 ? -4.145  -28.346 20.406  1.00 89.02 169 A 1 
ATOM 1275 C CG  . LYS A 1 169 ? -3.815  -27.979 21.857  1.00 83.36 169 A 1 
ATOM 1276 C CD  . LYS A 1 169 ? -4.916  -28.530 22.766  1.00 79.33 169 A 1 
ATOM 1277 C CE  . LYS A 1 169 ? -4.619  -28.174 24.220  1.00 72.13 169 A 1 
ATOM 1278 N NZ  . LYS A 1 169 ? -5.712  -28.661 25.095  1.00 62.07 169 A 1 
ATOM 1279 N N   . HIS A 1 170 ? -3.635  -27.652 17.045  1.00 91.88 170 A 1 
ATOM 1280 C CA  . HIS A 1 170 ? -3.957  -28.062 15.677  1.00 90.09 170 A 1 
ATOM 1281 C C   . HIS A 1 170 ? -2.832  -27.681 14.699  1.00 88.68 170 A 1 
ATOM 1282 O O   . HIS A 1 170 ? -1.802  -27.140 15.113  1.00 79.30 170 A 1 
ATOM 1283 C CB  . HIS A 1 170 ? -5.325  -27.463 15.300  1.00 88.11 170 A 1 
ATOM 1284 C CG  . HIS A 1 170 ? -6.423  -27.878 16.252  1.00 87.90 170 A 1 
ATOM 1285 N ND1 . HIS A 1 170 ? -7.035  -29.109 16.301  1.00 76.23 170 A 1 
ATOM 1286 C CD2 . HIS A 1 170 ? -6.949  -27.121 17.268  1.00 76.68 170 A 1 
ATOM 1287 C CE1 . HIS A 1 170 ? -7.915  -29.093 17.316  1.00 76.49 170 A 1 
ATOM 1288 N NE2 . HIS A 1 170 ? -7.888  -27.905 17.942  1.00 78.99 170 A 1 
ATOM 1289 N N   . GLY A 1 171 ? -3.007  -27.985 13.417  1.00 87.27 171 A 1 
ATOM 1290 C CA  . GLY A 1 171 ? -2.056  -27.649 12.356  1.00 87.28 171 A 1 
ATOM 1291 C C   . GLY A 1 171 ? -0.783  -28.501 12.341  1.00 89.21 171 A 1 
ATOM 1292 O O   . GLY A 1 171 ? -0.657  -29.496 13.070  1.00 85.32 171 A 1 
ATOM 1293 N N   . MET A 1 172 ? 0.169   -28.099 11.498  1.00 90.26 172 A 1 
ATOM 1294 C CA  . MET A 1 172 ? 1.394   -28.864 11.213  1.00 90.86 172 A 1 
ATOM 1295 C C   . MET A 1 172 ? 2.675   -28.015 11.314  1.00 92.08 172 A 1 
ATOM 1296 O O   . MET A 1 172 ? 3.496   -27.973 10.402  1.00 87.85 172 A 1 
ATOM 1297 C CB  . MET A 1 172 ? 1.252   -29.622 9.879   1.00 86.48 172 A 1 
ATOM 1298 C CG  . MET A 1 172 ? 1.052   -28.725 8.656   1.00 82.57 172 A 1 
ATOM 1299 S SD  . MET A 1 172 ? 0.970   -29.633 7.086   1.00 83.38 172 A 1 
ATOM 1300 C CE  . MET A 1 172 ? -0.616  -30.478 7.307   1.00 76.12 172 A 1 
ATOM 1301 N N   . GLY A 1 173 ? 2.865   -27.338 12.441  1.00 92.43 173 A 1 
ATOM 1302 C CA  . GLY A 1 173 ? 4.126   -26.648 12.734  1.00 92.73 173 A 1 
ATOM 1303 C C   . GLY A 1 173 ? 4.232   -25.208 12.227  1.00 94.43 173 A 1 
ATOM 1304 O O   . GLY A 1 173 ? 5.320   -24.635 12.270  1.00 91.57 173 A 1 
ATOM 1305 N N   . VAL A 1 174 ? 3.123   -24.608 11.780  1.00 95.24 174 A 1 
ATOM 1306 C CA  . VAL A 1 174 ? 2.982   -23.184 11.445  1.00 96.06 174 A 1 
ATOM 1307 C C   . VAL A 1 174 ? 1.595   -22.708 11.866  1.00 96.09 174 A 1 
ATOM 1308 O O   . VAL A 1 174 ? 0.660   -23.511 11.892  1.00 94.69 174 A 1 
ATOM 1309 C CB  . VAL A 1 174 ? 3.249   -22.959 9.943   1.00 95.20 174 A 1 
ATOM 1310 C CG1 . VAL A 1 174 ? 2.181   -23.601 9.039   1.00 91.11 174 A 1 
ATOM 1311 C CG2 . VAL A 1 174 ? 3.365   -21.481 9.586   1.00 89.98 174 A 1 
ATOM 1312 N N   . GLY A 1 175 ? 1.455   -21.432 12.230  1.00 95.65 175 A 1 
ATOM 1313 C CA  . GLY A 1 175 ? 0.150   -20.836 12.503  1.00 95.98 175 A 1 
ATOM 1314 C C   . GLY A 1 175 ? -0.692  -20.709 11.230  1.00 96.45 175 A 1 
ATOM 1315 O O   . GLY A 1 175 ? -0.168  -20.412 10.155  1.00 95.73 175 A 1 
ATOM 1316 N N   . GLU A 1 176 ? -1.991  -20.915 11.363  1.00 96.68 176 A 1 
ATOM 1317 C CA  . GLU A 1 176 ? -2.968  -20.980 10.275  1.00 96.93 176 A 1 
ATOM 1318 C C   . GLU A 1 176 ? -4.109  -19.976 10.508  1.00 97.12 176 A 1 
ATOM 1319 O O   . GLU A 1 176 ? -4.299  -19.485 11.627  1.00 96.29 176 A 1 
ATOM 1320 C CB  . GLU A 1 176 ? -3.507  -22.417 10.192  1.00 95.87 176 A 1 
ATOM 1321 C CG  . GLU A 1 176 ? -2.413  -23.439 9.832   1.00 94.59 176 A 1 
ATOM 1322 C CD  . GLU A 1 176 ? -2.865  -24.898 9.975   1.00 94.93 176 A 1 
ATOM 1323 O OE1 . GLU A 1 176 ? -2.265  -25.758 9.290   1.00 88.50 176 A 1 
ATOM 1324 O OE2 . GLU A 1 176 ? -3.758  -25.192 10.796  1.00 90.32 176 A 1 
ATOM 1325 N N   . PHE A 1 177 ? -4.910  -19.662 9.478   1.00 97.43 177 A 1 
ATOM 1326 C CA  . PHE A 1 177 ? -6.018  -18.709 9.636   1.00 97.55 177 A 1 
ATOM 1327 C C   . PHE A 1 177 ? -7.004  -19.109 10.741  1.00 97.40 177 A 1 
ATOM 1328 O O   . PHE A 1 177 ? -7.436  -18.253 11.521  1.00 96.97 177 A 1 
ATOM 1329 C CB  . PHE A 1 177 ? -6.758  -18.520 8.306   1.00 97.50 177 A 1 
ATOM 1330 C CG  . PHE A 1 177 ? -6.001  -17.733 7.251   1.00 97.76 177 A 1 
ATOM 1331 C CD1 . PHE A 1 177 ? -5.332  -16.539 7.590   1.00 96.64 177 A 1 
ATOM 1332 C CD2 . PHE A 1 177 ? -6.006  -18.168 5.916   1.00 96.47 177 A 1 
ATOM 1333 C CE1 . PHE A 1 177 ? -4.664  -15.793 6.603   1.00 96.18 177 A 1 
ATOM 1334 C CE2 . PHE A 1 177 ? -5.341  -17.420 4.927   1.00 95.86 177 A 1 
ATOM 1335 C CZ  . PHE A 1 177 ? -4.667  -16.235 5.269   1.00 96.85 177 A 1 
ATOM 1336 N N   . SER A 1 178 ? -7.305  -20.391 10.882  1.00 97.42 178 A 1 
ATOM 1337 C CA  . SER A 1 178 ? -8.178  -20.893 11.948  1.00 97.02 178 A 1 
ATOM 1338 C C   . SER A 1 178 ? -7.625  -20.631 13.360  1.00 96.94 178 A 1 
ATOM 1339 O O   . SER A 1 178 ? -8.401  -20.531 14.311  1.00 95.39 178 A 1 
ATOM 1340 C CB  . SER A 1 178 ? -8.435  -22.389 11.749  1.00 95.85 178 A 1 
ATOM 1341 O OG  . SER A 1 178 ? -9.064  -22.645 10.508  1.00 90.06 178 A 1 
ATOM 1342 N N   . ASP A 1 179 ? -6.302  -20.458 13.522  1.00 97.11 179 A 1 
ATOM 1343 C CA  . ASP A 1 179 ? -5.691  -20.120 14.813  1.00 96.96 179 A 1 
ATOM 1344 C C   . ASP A 1 179 ? -5.989  -18.682 15.246  1.00 97.11 179 A 1 
ATOM 1345 O O   . ASP A 1 179 ? -5.997  -18.391 16.444  1.00 96.52 179 A 1 
ATOM 1346 C CB  . ASP A 1 179 ? -4.173  -20.350 14.776  1.00 96.66 179 A 1 
ATOM 1347 C CG  . ASP A 1 179 ? -3.802  -21.820 14.608  1.00 95.99 179 A 1 
ATOM 1348 O OD1 . ASP A 1 179 ? -4.425  -22.663 15.298  1.00 92.78 179 A 1 
ATOM 1349 O OD2 . ASP A 1 179 ? -2.884  -22.113 13.823  1.00 92.80 179 A 1 
ATOM 1350 N N   . LEU A 1 180 ? -6.310  -17.784 14.313  1.00 96.97 180 A 1 
ATOM 1351 C CA  . LEU A 1 180 ? -6.687  -16.404 14.629  1.00 97.08 180 A 1 
ATOM 1352 C C   . LEU A 1 180 ? -7.961  -16.328 15.483  1.00 97.05 180 A 1 
ATOM 1353 O O   . LEU A 1 180 ? -8.084  -15.429 16.312  1.00 96.74 180 A 1 
ATOM 1354 C CB  . LEU A 1 180 ? -6.874  -15.605 13.332  1.00 97.16 180 A 1 
ATOM 1355 C CG  . LEU A 1 180 ? -5.590  -15.294 12.546  1.00 96.75 180 A 1 
ATOM 1356 C CD1 . LEU A 1 180 ? -5.965  -14.701 11.186  1.00 95.18 180 A 1 
ATOM 1357 C CD2 . LEU A 1 180 ? -4.734  -14.260 13.287  1.00 95.24 180 A 1 
ATOM 1358 N N   . ALA A 1 181 ? -8.895  -17.273 15.348  1.00 97.21 181 A 1 
ATOM 1359 C CA  . ALA A 1 181 ? -10.081 -17.337 16.206  1.00 96.82 181 A 1 
ATOM 1360 C C   . ALA A 1 181 ? -9.714  -17.674 17.664  1.00 96.64 181 A 1 
ATOM 1361 O O   . ALA A 1 181 ? -10.232 -17.066 18.604  1.00 95.50 181 A 1 
ATOM 1362 C CB  . ALA A 1 181 ? -11.058 -18.359 15.609  1.00 96.24 181 A 1 
ATOM 1363 N N   . VAL A 1 182 ? -8.764  -18.597 17.863  1.00 96.69 182 A 1 
ATOM 1364 C CA  . VAL A 1 182 ? -8.206  -18.923 19.189  1.00 96.10 182 A 1 
ATOM 1365 C C   . VAL A 1 182 ? -7.440  -17.722 19.744  1.00 96.34 182 A 1 
ATOM 1366 O O   . VAL A 1 182 ? -7.608  -17.351 20.908  1.00 95.62 182 A 1 
ATOM 1367 C CB  . VAL A 1 182 ? -7.295  -20.169 19.123  1.00 95.22 182 A 1 
ATOM 1368 C CG1 . VAL A 1 182 ? -6.787  -20.562 20.518  1.00 92.83 182 A 1 
ATOM 1369 C CG2 . VAL A 1 182 ? -8.026  -21.380 18.533  1.00 93.04 182 A 1 
ATOM 1370 N N   . PHE A 1 183 ? -6.666  -17.053 18.889  1.00 96.15 183 A 1 
ATOM 1371 C CA  . PHE A 1 183 ? -5.928  -15.848 19.254  1.00 96.50 183 A 1 
ATOM 1372 C C   . PHE A 1 183 ? -6.846  -14.676 19.619  1.00 96.85 183 A 1 
ATOM 1373 O O   . PHE A 1 183 ? -6.550  -13.932 20.552  1.00 96.59 183 A 1 
ATOM 1374 C CB  . PHE A 1 183 ? -4.974  -15.472 18.112  1.00 96.46 183 A 1 
ATOM 1375 C CG  . PHE A 1 183 ? -3.965  -14.418 18.515  1.00 96.64 183 A 1 
ATOM 1376 C CD1 . PHE A 1 183 ? -3.933  -13.170 17.867  1.00 94.79 183 A 1 
ATOM 1377 C CD2 . PHE A 1 183 ? -3.057  -14.686 19.556  1.00 95.10 183 A 1 
ATOM 1378 C CE1 . PHE A 1 183 ? -2.991  -12.201 18.253  1.00 94.35 183 A 1 
ATOM 1379 C CE2 . PHE A 1 183 ? -2.122  -13.713 19.948  1.00 94.07 183 A 1 
ATOM 1380 C CZ  . PHE A 1 183 ? -2.084  -12.472 19.296  1.00 95.20 183 A 1 
ATOM 1381 N N   . ALA A 1 184 ? -8.006  -14.538 18.983  1.00 96.67 184 A 1 
ATOM 1382 C CA  . ALA A 1 184 ? -9.019  -13.552 19.365  1.00 96.52 184 A 1 
ATOM 1383 C C   . ALA A 1 184 ? -9.540  -13.790 20.791  1.00 96.26 184 A 1 
ATOM 1384 O O   . ALA A 1 184 ? -9.626  -12.852 21.586  1.00 95.68 184 A 1 
ATOM 1385 C CB  . ALA A 1 184 ? -10.156 -13.587 18.342  1.00 96.48 184 A 1 
ATOM 1386 N N   . ALA A 1 185 ? -9.821  -15.048 21.160  1.00 96.12 185 A 1 
ATOM 1387 C CA  . ALA A 1 185 ? -10.218 -15.397 22.527  1.00 95.26 185 A 1 
ATOM 1388 C C   . ALA A 1 185 ? -9.098  -15.105 23.545  1.00 95.05 185 A 1 
ATOM 1389 O O   . ALA A 1 185 ? -9.360  -14.571 24.629  1.00 93.55 185 A 1 
ATOM 1390 C CB  . ALA A 1 185 ? -10.649 -16.868 22.547  1.00 94.70 185 A 1 
ATOM 1391 N N   . PHE A 1 186 ? -7.845  -15.385 23.174  1.00 94.55 186 A 1 
ATOM 1392 C CA  . PHE A 1 186 ? -6.650  -15.035 23.943  1.00 93.77 186 A 1 
ATOM 1393 C C   . PHE A 1 186 ? -6.548  -13.517 24.168  1.00 94.84 186 A 1 
ATOM 1394 O O   . PHE A 1 186 ? -6.473  -13.060 25.315  1.00 94.18 186 A 1 
ATOM 1395 C CB  . PHE A 1 186 ? -5.431  -15.618 23.209  1.00 91.96 186 A 1 
ATOM 1396 C CG  . PHE A 1 186 ? -4.081  -15.274 23.780  1.00 90.67 186 A 1 
ATOM 1397 C CD1 . PHE A 1 186 ? -3.449  -14.068 23.441  1.00 84.31 186 A 1 
ATOM 1398 C CD2 . PHE A 1 186 ? -3.415  -16.207 24.596  1.00 83.88 186 A 1 
ATOM 1399 C CE1 . PHE A 1 186 ? -2.155  -13.795 23.916  1.00 79.64 186 A 1 
ATOM 1400 C CE2 . PHE A 1 186 ? -2.122  -15.934 25.065  1.00 79.06 186 A 1 
ATOM 1401 C CZ  . PHE A 1 186 ? -1.489  -14.728 24.726  1.00 79.25 186 A 1 
ATOM 1402 N N   . CYS A 1 187 ? -6.657  -12.719 23.108  1.00 95.49 187 A 1 
ATOM 1403 C CA  . CYS A 1 187 ? -6.622  -11.257 23.159  1.00 95.78 187 A 1 
ATOM 1404 C C   . CYS A 1 187 ? -7.777  -10.671 23.979  1.00 95.71 187 A 1 
ATOM 1405 O O   . CYS A 1 187 ? -7.557  -9.798  24.819  1.00 95.28 187 A 1 
ATOM 1406 C CB  . CYS A 1 187 ? -6.633  -10.717 21.723  1.00 96.20 187 A 1 
ATOM 1407 S SG  . CYS A 1 187 ? -5.040  -11.074 20.932  1.00 95.77 187 A 1 
ATOM 1408 N N   . LYS A 1 188 ? -8.991  -11.201 23.826  1.00 96.28 188 A 1 
ATOM 1409 C CA  . LYS A 1 188 ? -10.173 -10.798 24.610  1.00 95.87 188 A 1 
ATOM 1410 C C   . LYS A 1 188 ? -9.949  -11.001 26.108  1.00 95.85 188 A 1 
ATOM 1411 O O   . LYS A 1 188 ? -10.243 -10.110 26.909  1.00 94.64 188 A 1 
ATOM 1412 C CB  . LYS A 1 188 ? -11.396 -11.576 24.104  1.00 95.06 188 A 1 
ATOM 1413 C CG  . LYS A 1 188 ? -12.712 -11.080 24.724  1.00 90.81 188 A 1 
ATOM 1414 C CD  . LYS A 1 188 ? -13.899 -11.773 24.046  1.00 85.16 188 A 1 
ATOM 1415 C CE  . LYS A 1 188 ? -15.248 -11.209 24.505  1.00 78.70 188 A 1 
ATOM 1416 N NZ  . LYS A 1 188 ? -16.345 -11.650 23.606  1.00 68.69 188 A 1 
ATOM 1417 N N   . LYS A 1 189 ? -9.370  -12.140 26.501  1.00 95.41 189 A 1 
ATOM 1418 C CA  . LYS A 1 189 ? -9.030  -12.417 27.907  1.00 95.19 189 A 1 
ATOM 1419 C C   . LYS A 1 189 ? -7.983  -11.437 28.445  1.00 95.83 189 A 1 
ATOM 1420 O O   . LYS A 1 189 ? -8.038  -11.100 29.627  1.00 93.95 189 A 1 
ATOM 1421 C CB  . LYS A 1 189 ? -8.587  -13.882 28.043  1.00 93.66 189 A 1 
ATOM 1422 C CG  . LYS A 1 189 ? -8.409  -14.322 29.511  1.00 83.15 189 A 1 
ATOM 1423 C CD  . LYS A 1 189 ? -8.137  -15.829 29.588  1.00 78.73 189 A 1 
ATOM 1424 C CE  . LYS A 1 189 ? -7.767  -16.303 30.996  1.00 71.14 189 A 1 
ATOM 1425 N NZ  . LYS A 1 189 ? -7.309  -17.723 30.986  1.00 62.18 189 A 1 
ATOM 1426 N N   . MET A 1 190 ? -7.100  -10.922 27.602  1.00 95.56 190 A 1 
ATOM 1427 C CA  . MET A 1 190 ? -6.110  -9.887  27.922  1.00 95.37 190 A 1 
ATOM 1428 C C   . MET A 1 190 ? -6.625  -8.443  27.765  1.00 96.13 190 A 1 
ATOM 1429 O O   . MET A 1 190 ? -5.891  -7.505  28.038  1.00 94.90 190 A 1 
ATOM 1430 C CB  . MET A 1 190 ? -4.855  -10.128 27.082  1.00 93.99 190 A 1 
ATOM 1431 C CG  . MET A 1 190 ? -4.142  -11.415 27.501  1.00 89.97 190 A 1 
ATOM 1432 S SD  . MET A 1 190 ? -2.570  -11.632 26.649  1.00 86.88 190 A 1 
ATOM 1433 C CE  . MET A 1 190 ? -1.959  -13.098 27.507  1.00 77.46 190 A 1 
ATOM 1434 N N   . ARG A 1 191 ? -7.893  -8.240  27.368  1.00 95.81 191 A 1 
ATOM 1435 C CA  . ARG A 1 191 ? -8.502  -6.928  27.065  1.00 96.04 191 A 1 
ATOM 1436 C C   . ARG A 1 191 ? -7.766  -6.137  25.970  1.00 96.68 191 A 1 
ATOM 1437 O O   . ARG A 1 191 ? -7.752  -4.905  25.997  1.00 95.03 191 A 1 
ATOM 1438 C CB  . ARG A 1 191 ? -8.708  -6.090  28.335  1.00 94.97 191 A 1 
ATOM 1439 C CG  . ARG A 1 191 ? -9.564  -6.776  29.400  1.00 88.32 191 A 1 
ATOM 1440 C CD  . ARG A 1 191 ? -9.794  -5.791  30.550  1.00 81.92 191 A 1 
ATOM 1441 N NE  . ARG A 1 191 ? -10.732 -6.327  31.545  1.00 71.51 191 A 1 
ATOM 1442 C CZ  . ARG A 1 191 ? -11.454 -5.613  32.392  1.00 61.37 191 A 1 
ATOM 1443 N NH1 . ARG A 1 191 ? -11.338 -4.314  32.477  1.00 54.97 191 A 1 
ATOM 1444 N NH2 . ARG A 1 191 ? -12.325 -6.192  33.176  1.00 53.52 191 A 1 
ATOM 1445 N N   . LEU A 1 192 ? -7.168  -6.829  25.016  1.00 95.76 192 A 1 
ATOM 1446 C CA  . LEU A 1 192 ? -6.631  -6.224  23.802  1.00 96.12 192 A 1 
ATOM 1447 C C   . LEU A 1 192 ? -7.782  -5.984  22.818  1.00 96.16 192 A 1 
ATOM 1448 O O   . LEU A 1 192 ? -8.620  -6.863  22.621  1.00 95.07 192 A 1 
ATOM 1449 C CB  . LEU A 1 192 ? -5.532  -7.125  23.220  1.00 96.28 192 A 1 
ATOM 1450 C CG  . LEU A 1 192 ? -4.313  -7.305  24.150  1.00 96.07 192 A 1 
ATOM 1451 C CD1 . LEU A 1 192 ? -3.363  -8.351  23.579  1.00 93.87 192 A 1 
ATOM 1452 C CD2 . LEU A 1 192 ? -3.536  -5.999  24.330  1.00 94.01 192 A 1 
ATOM 1453 N N   . GLY A 1 193 ? -7.846  -4.786  22.249  1.00 95.55 193 A 1 
ATOM 1454 C CA  . GLY A 1 193 ? -8.922  -4.352  21.348  1.00 95.41 193 A 1 
ATOM 1455 C C   . GLY A 1 193 ? -8.543  -4.343  19.868  1.00 96.17 193 A 1 
ATOM 1456 O O   . GLY A 1 193 ? -9.386  -4.013  19.039  1.00 94.90 193 A 1 
ATOM 1457 N N   . LEU A 1 194 ? -7.284  -4.653  19.537  1.00 96.34 194 A 1 
ATOM 1458 C CA  . LEU A 1 194 ? -6.777  -4.682  18.168  1.00 96.72 194 A 1 
ATOM 1459 C C   . LEU A 1 194 ? -5.765  -5.823  17.997  1.00 96.98 194 A 1 
ATOM 1460 O O   . LEU A 1 194 ? -4.903  -6.023  18.852  1.00 96.60 194 A 1 
ATOM 1461 C CB  . LEU A 1 194 ? -6.209  -3.286  17.828  1.00 96.15 194 A 1 
ATOM 1462 C CG  . LEU A 1 194 ? -5.674  -3.116  16.391  1.00 95.16 194 A 1 
ATOM 1463 C CD1 . LEU A 1 194 ? -5.870  -1.670  15.932  1.00 89.68 194 A 1 
ATOM 1464 C CD2 . LEU A 1 194 ? -4.176  -3.414  16.288  1.00 89.46 194 A 1 
ATOM 1465 N N   . ILE A 1 195 ? -5.874  -6.539  16.887  1.00 96.46 195 A 1 
ATOM 1466 C CA  . ILE A 1 195 ? -4.883  -7.499  16.393  1.00 96.76 195 A 1 
ATOM 1467 C C   . ILE A 1 195 ? -4.377  -6.960  15.061  1.00 96.50 195 A 1 
ATOM 1468 O O   . ILE A 1 195 ? -5.169  -6.799  14.135  1.00 95.87 195 A 1 
ATOM 1469 C CB  . ILE A 1 195 ? -5.504  -8.908  16.246  1.00 96.97 195 A 1 
ATOM 1470 C CG1 . ILE A 1 195 ? -5.861  -9.502  17.627  1.00 96.10 195 A 1 
ATOM 1471 C CG2 . ILE A 1 195 ? -4.544  -9.855  15.496  1.00 96.15 195 A 1 
ATOM 1472 C CD1 . ILE A 1 195 ? -6.808  -10.708 17.555  1.00 95.14 195 A 1 
ATOM 1473 N N   . GLN A 1 196 ? -3.082  -6.688  14.959  1.00 96.55 196 A 1 
ATOM 1474 C CA  . GLN A 1 196 ? -2.419  -6.396  13.695  1.00 96.36 196 A 1 
ATOM 1475 C C   . GLN A 1 196 ? -1.662  -7.641  13.229  1.00 96.17 196 A 1 
ATOM 1476 O O   . GLN A 1 196 ? -0.923  -8.247  14.004  1.00 95.78 196 A 1 
ATOM 1477 C CB  . GLN A 1 196 ? -1.513  -5.168  13.862  1.00 95.91 196 A 1 
ATOM 1478 C CG  . GLN A 1 196 ? -0.818  -4.760  12.552  1.00 93.00 196 A 1 
ATOM 1479 C CD  . GLN A 1 196 ? 0.146   -3.586  12.733  1.00 91.11 196 A 1 
ATOM 1480 O OE1 . GLN A 1 196 ? 0.243   -2.939  13.768  1.00 83.21 196 A 1 
ATOM 1481 N NE2 . GLN A 1 196 ? 0.946   -3.288  11.735  1.00 80.81 196 A 1 
ATOM 1482 N N   . ILE A 1 197 ? -1.849  -8.016  11.969  1.00 95.82 197 A 1 
ATOM 1483 C CA  . ILE A 1 197 ? -1.108  -9.119  11.349  1.00 95.64 197 A 1 
ATOM 1484 C C   . ILE A 1 197 ? -0.216  -8.597  10.224  1.00 94.80 197 A 1 
ATOM 1485 O O   . ILE A 1 197 ? -0.532  -7.582  9.602   1.00 93.77 197 A 1 
ATOM 1486 C CB  . ILE A 1 197 ? -2.042  -10.263 10.893  1.00 95.89 197 A 1 
ATOM 1487 C CG1 . ILE A 1 197 ? -3.044  -9.828  9.802   1.00 94.85 197 A 1 
ATOM 1488 C CG2 . ILE A 1 197 ? -2.764  -10.859 12.117  1.00 93.53 197 A 1 
ATOM 1489 C CD1 . ILE A 1 197 ? -3.872  -10.994 9.237   1.00 92.99 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? 0.890   -9.281  9.965   1.00 94.22 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? 1.729   -9.024  8.788   1.00 93.72 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? 0.991   -9.427  7.497   1.00 93.62 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? -0.039  -10.105 7.583   1.00 92.71 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? 3.075   -9.756  8.938   1.00 93.03 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? 3.918   -9.342  10.157  1.00 91.15 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? 5.309   -9.960  10.035  1.00 86.12 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? 4.094   -7.826  10.284  1.00 85.93 198 A 1 
ATOM 1498 N N   . PRO A 1 199 ? 1.486   -9.041  6.297   1.00 93.07 199 A 1 
ATOM 1499 C CA  . PRO A 1 199 ? 0.856   -9.445  5.045   1.00 92.50 199 A 1 
ATOM 1500 C C   . PRO A 1 199 ? 0.666   -10.964 4.974   1.00 92.84 199 A 1 
ATOM 1501 O O   . PRO A 1 199 ? 1.514   -11.737 5.413   1.00 92.82 199 A 1 
ATOM 1502 C CB  . PRO A 1 199 ? 1.751   -8.917  3.920   1.00 91.55 199 A 1 
ATOM 1503 C CG  . PRO A 1 199 ? 2.509   -7.762  4.574   1.00 91.21 199 A 1 
ATOM 1504 C CD  . PRO A 1 199 ? 2.650   -8.212  6.024   1.00 93.22 199 A 1 
ATOM 1505 N N   . VAL A 1 200 ? -0.466  -11.387 4.431   1.00 93.26 200 A 1 
ATOM 1506 C CA  . VAL A 1 200 ? -0.829  -12.809 4.278   1.00 93.47 200 A 1 
ATOM 1507 C C   . VAL A 1 200 ? -0.986  -13.211 2.812   1.00 93.93 200 A 1 
ATOM 1508 O O   . VAL A 1 200 ? -1.566  -14.250 2.502   1.00 93.67 200 A 1 
ATOM 1509 C CB  . VAL A 1 200 ? -2.070  -13.179 5.116   1.00 93.61 200 A 1 
ATOM 1510 C CG1 . VAL A 1 200 ? -1.805  -12.995 6.614   1.00 91.66 200 A 1 
ATOM 1511 C CG2 . VAL A 1 200 ? -3.305  -12.351 4.724   1.00 91.99 200 A 1 
ATOM 1512 N N   . ASN A 1 201 ? -0.496  -12.364 1.903   1.00 93.44 201 A 1 
ATOM 1513 C CA  . ASN A 1 201 ? -0.492  -12.611 0.470   1.00 93.30 201 A 1 
ATOM 1514 C C   . ASN A 1 201 ? 0.433   -13.786 0.112   1.00 92.56 201 A 1 
ATOM 1515 O O   . ASN A 1 201 ? 1.441   -14.023 0.779   1.00 91.53 201 A 1 
ATOM 1516 C CB  . ASN A 1 201 ? -0.086  -11.326 -0.259  1.00 92.28 201 A 1 
ATOM 1517 C CG  . ASN A 1 201 ? -1.101  -10.219 -0.060  1.00 88.60 201 A 1 
ATOM 1518 O OD1 . ASN A 1 201 ? -1.052  -9.453  0.889   1.00 77.41 201 A 1 
ATOM 1519 N ND2 . ASN A 1 201 ? -2.083  -10.128 -0.929  1.00 78.66 201 A 1 
ATOM 1520 N N   . ASP A 1 202 ? 0.107   -14.494 -0.956  1.00 93.05 202 A 1 
ATOM 1521 C CA  . ASP A 1 202 ? 0.944   -15.568 -1.479  1.00 92.66 202 A 1 
ATOM 1522 C C   . ASP A 1 202 ? 2.298   -15.032 -1.964  1.00 91.25 202 A 1 
ATOM 1523 O O   . ASP A 1 202 ? 2.355   -14.184 -2.847  1.00 89.42 202 A 1 
ATOM 1524 C CB  . ASP A 1 202 ? 0.195   -16.305 -2.599  1.00 92.12 202 A 1 
ATOM 1525 C CG  . ASP A 1 202 ? 0.936   -17.543 -3.112  1.00 91.99 202 A 1 
ATOM 1526 O OD1 . ASP A 1 202 ? 1.958   -17.964 -2.522  1.00 87.70 202 A 1 
ATOM 1527 O OD2 . ASP A 1 202 ? 0.489   -18.120 -4.119  1.00 88.64 202 A 1 
ATOM 1528 N N   . THR A 1 203 ? 3.370   -15.545 -1.392  1.00 92.48 203 A 1 
ATOM 1529 C CA  . THR A 1 203 ? 4.765   -15.244 -1.762  1.00 91.15 203 A 1 
ATOM 1530 C C   . THR A 1 203 ? 5.458   -16.438 -2.425  1.00 89.65 203 A 1 
ATOM 1531 O O   . THR A 1 203 ? 6.666   -16.414 -2.660  1.00 86.78 203 A 1 
ATOM 1532 C CB  . THR A 1 203 ? 5.567   -14.772 -0.542  1.00 91.45 203 A 1 
ATOM 1533 O OG1 . THR A 1 203 ? 5.669   -15.791 0.424   1.00 89.86 203 A 1 
ATOM 1534 C CG2 . THR A 1 203 ? 4.925   -13.572 0.152   1.00 89.39 203 A 1 
ATOM 1535 N N   . GLY A 1 204 ? 4.726   -17.514 -2.725  1.00 89.79 204 A 1 
ATOM 1536 C CA  . GLY A 1 204 ? 5.317   -18.781 -3.137  1.00 88.77 204 A 1 
ATOM 1537 C C   . GLY A 1 204 ? 6.243   -19.330 -2.053  1.00 90.05 204 A 1 
ATOM 1538 O O   . GLY A 1 204 ? 5.904   -19.331 -0.873  1.00 88.73 204 A 1 
ATOM 1539 N N   . TYR A 1 205 ? 7.422   -19.774 -2.441  1.00 90.17 205 A 1 
ATOM 1540 C CA  . TYR A 1 205 ? 8.419   -20.294 -1.498  1.00 89.96 205 A 1 
ATOM 1541 C C   . TYR A 1 205 ? 9.262   -19.206 -0.800  1.00 89.72 205 A 1 
ATOM 1542 O O   . TYR A 1 205 ? 10.136  -19.539 0.000   1.00 85.96 205 A 1 
ATOM 1543 C CB  . TYR A 1 205 ? 9.286   -21.338 -2.210  1.00 89.18 205 A 1 
ATOM 1544 C CG  . TYR A 1 205 ? 8.534   -22.609 -2.564  1.00 89.47 205 A 1 
ATOM 1545 C CD1 . TYR A 1 205 ? 8.109   -23.474 -1.537  1.00 86.69 205 A 1 
ATOM 1546 C CD2 . TYR A 1 205 ? 8.255   -22.929 -3.908  1.00 86.62 205 A 1 
ATOM 1547 C CE1 . TYR A 1 205 ? 7.415   -24.659 -1.850  1.00 85.04 205 A 1 
ATOM 1548 C CE2 . TYR A 1 205 ? 7.562   -24.116 -4.224  1.00 85.15 205 A 1 
ATOM 1549 C CZ  . TYR A 1 205 ? 7.145   -24.986 -3.194  1.00 87.86 205 A 1 
ATOM 1550 O OH  . TYR A 1 205 ? 6.484   -26.133 -3.492  1.00 85.66 205 A 1 
ATOM 1551 N N   . GLY A 1 206 ? 9.011   -17.922 -1.073  1.00 88.40 206 A 1 
ATOM 1552 C CA  . GLY A 1 206 ? 9.664   -16.802 -0.395  1.00 88.23 206 A 1 
ATOM 1553 C C   . GLY A 1 206 ? 9.101   -16.598 1.014   1.00 89.58 206 A 1 
ATOM 1554 O O   . GLY A 1 206 ? 7.894   -16.445 1.172   1.00 88.04 206 A 1 
ATOM 1555 N N   . SER A 1 207 ? 9.956   -16.568 2.035   1.00 88.32 207 A 1 
ATOM 1556 C CA  . SER A 1 207 ? 9.510   -16.399 3.427   1.00 89.10 207 A 1 
ATOM 1557 C C   . SER A 1 207 ? 9.084   -14.967 3.768   1.00 89.42 207 A 1 
ATOM 1558 O O   . SER A 1 207 ? 8.295   -14.771 4.692   1.00 87.68 207 A 1 
ATOM 1559 C CB  . SER A 1 207 ? 10.597  -16.875 4.395   1.00 88.87 207 A 1 
ATOM 1560 O OG  . SER A 1 207 ? 11.792  -16.141 4.210   1.00 87.17 207 A 1 
ATOM 1561 N N   . SER A 1 208 ? 9.577   -13.964 3.022   1.00 89.31 208 A 1 
ATOM 1562 C CA  . SER A 1 208 ? 9.217   -12.561 3.244   1.00 88.96 208 A 1 
ATOM 1563 C C   . SER A 1 208 ? 7.767   -12.289 2.832   1.00 88.80 208 A 1 
ATOM 1564 O O   . SER A 1 208 ? 7.447   -12.421 1.646   1.00 88.91 208 A 1 
ATOM 1565 C CB  . SER A 1 208 ? 10.147  -11.629 2.469   1.00 88.20 208 A 1 
ATOM 1566 O OG  . SER A 1 208 ? 9.734   -10.284 2.654   1.00 83.67 208 A 1 
ATOM 1567 N N   . PRO A 1 209 ? 6.892   -11.832 3.752   1.00 89.62 209 A 1 
ATOM 1568 C CA  . PRO A 1 209 ? 5.499   -11.534 3.421   1.00 89.04 209 A 1 
ATOM 1569 C C   . PRO A 1 209 ? 5.337   -10.306 2.509   1.00 89.66 209 A 1 
ATOM 1570 O O   . PRO A 1 209 ? 4.259   -10.083 1.965   1.00 87.91 209 A 1 
ATOM 1571 C CB  . PRO A 1 209 ? 4.820   -11.346 4.782   1.00 87.75 209 A 1 
ATOM 1572 C CG  . PRO A 1 209 ? 5.939   -10.799 5.665   1.00 88.55 209 A 1 
ATOM 1573 C CD  . PRO A 1 209 ? 7.172   -11.532 5.151   1.00 92.14 209 A 1 
ATOM 1574 N N   . TYR A 1 210 ? 6.407   -9.530  2.305   1.00 90.42 210 A 1 
ATOM 1575 C CA  . TYR A 1 210 ? 6.436   -8.361  1.421   1.00 89.85 210 A 1 
ATOM 1576 C C   . TYR A 1 210 ? 6.849   -8.701  -0.020  1.00 88.86 210 A 1 
ATOM 1577 O O   . TYR A 1 210 ? 6.709   -7.867  -0.909  1.00 84.86 210 A 1 
ATOM 1578 C CB  . TYR A 1 210 ? 7.336   -7.285  2.040   1.00 89.64 210 A 1 
ATOM 1579 C CG  . TYR A 1 210 ? 6.833   -6.806  3.393   1.00 90.71 210 A 1 
ATOM 1580 C CD1 . TYR A 1 210 ? 5.839   -5.812  3.463   1.00 88.33 210 A 1 
ATOM 1581 C CD2 . TYR A 1 210 ? 7.321   -7.390  4.578   1.00 88.23 210 A 1 
ATOM 1582 C CE1 . TYR A 1 210 ? 5.322   -5.411  4.710   1.00 87.02 210 A 1 
ATOM 1583 C CE2 . TYR A 1 210 ? 6.801   -6.994  5.830   1.00 86.97 210 A 1 
ATOM 1584 C CZ  . TYR A 1 210 ? 5.797   -6.011  5.894   1.00 89.35 210 A 1 
ATOM 1585 O OH  . TYR A 1 210 ? 5.272   -5.659  7.095   1.00 87.86 210 A 1 
ATOM 1586 N N   . SER A 1 211 ? 7.293   -9.923  -0.289  1.00 89.19 211 A 1 
ATOM 1587 C CA  . SER A 1 211 ? 7.664   -10.403 -1.630  1.00 88.12 211 A 1 
ATOM 1588 C C   . SER A 1 211 ? 6.508   -11.140 -2.314  1.00 88.83 211 A 1 
ATOM 1589 O O   . SER A 1 211 ? 6.673   -12.254 -2.818  1.00 85.83 211 A 1 
ATOM 1590 C CB  . SER A 1 211 ? 8.936   -11.256 -1.561  1.00 85.78 211 A 1 
ATOM 1591 O OG  . SER A 1 211 ? 10.013  -10.480 -1.068  1.00 76.18 211 A 1 
ATOM 1592 N N   . SER A 1 212 ? 5.316   -10.535 -2.302  1.00 91.04 212 A 1 
ATOM 1593 C CA  . SER A 1 212 ? 4.091   -11.182 -2.771  1.00 90.56 212 A 1 
ATOM 1594 C C   . SER A 1 212 ? 4.117   -11.477 -4.273  1.00 90.73 212 A 1 
ATOM 1595 O O   . SER A 1 212 ? 4.498   -10.627 -5.080  1.00 89.35 212 A 1 
ATOM 1596 C CB  . SER A 1 212 ? 2.861   -10.337 -2.432  1.00 88.90 212 A 1 
ATOM 1597 O OG  . SER A 1 212 ? 2.809   -10.065 -1.045  1.00 77.84 212 A 1 
ATOM 1598 N N   . LEU A 1 213 ? 3.624   -12.656 -4.651  1.00 91.66 213 A 1 
ATOM 1599 C CA  . LEU A 1 213 ? 3.322   -13.035 -6.037  1.00 91.56 213 A 1 
ATOM 1600 C C   . LEU A 1 213 ? 2.037   -12.382 -6.560  1.00 92.19 213 A 1 
ATOM 1601 O O   . LEU A 1 213 ? 1.777   -12.418 -7.752  1.00 90.52 213 A 1 
ATOM 1602 C CB  . LEU A 1 213 ? 3.181   -14.564 -6.150  1.00 89.71 213 A 1 
ATOM 1603 C CG  . LEU A 1 213 ? 4.425   -15.382 -5.785  1.00 87.21 213 A 1 
ATOM 1604 C CD1 . LEU A 1 213 ? 4.108   -16.859 -6.033  1.00 83.61 213 A 1 
ATOM 1605 C CD2 . LEU A 1 213 ? 5.646   -15.009 -6.621  1.00 83.51 213 A 1 
ATOM 1606 N N   . THR A 1 214 ? 1.200   -11.846 -5.687  1.00 93.86 214 A 1 
ATOM 1607 C CA  . THR A 1 214 ? -0.007  -11.089 -6.043  1.00 94.35 214 A 1 
ATOM 1608 C C   . THR A 1 214 ? -0.481  -10.236 -4.873  1.00 94.75 214 A 1 
ATOM 1609 O O   . THR A 1 214 ? -0.349  -10.615 -3.708  1.00 93.73 214 A 1 
ATOM 1610 C CB  . THR A 1 214 ? -1.137  -12.015 -6.519  1.00 93.29 214 A 1 
ATOM 1611 O OG1 . THR A 1 214 ? -2.287  -11.268 -6.847  1.00 88.64 214 A 1 
ATOM 1612 C CG2 . THR A 1 214 ? -1.551  -13.059 -5.486  1.00 87.14 214 A 1 
ATOM 1613 N N   . ALA A 1 215 ? -1.099  -9.099  -5.184  1.00 94.34 215 A 1 
ATOM 1614 C CA  . ALA A 1 215 ? -1.761  -8.241  -4.210  1.00 94.28 215 A 1 
ATOM 1615 C C   . ALA A 1 215 ? -3.081  -8.822  -3.659  1.00 94.83 215 A 1 
ATOM 1616 O O   . ALA A 1 215 ? -3.612  -8.288  -2.684  1.00 93.68 215 A 1 
ATOM 1617 C CB  . ALA A 1 215 ? -1.991  -6.885  -4.882  1.00 93.15 215 A 1 
ATOM 1618 N N   . PHE A 1 216 ? -3.618  -9.877  -4.265  1.00 95.84 216 A 1 
ATOM 1619 C CA  . PHE A 1 216 ? -4.967  -10.390 -4.002  1.00 95.93 216 A 1 
ATOM 1620 C C   . PHE A 1 216 ? -4.990  -11.766 -3.332  1.00 96.00 216 A 1 
ATOM 1621 O O   . PHE A 1 216 ? -5.774  -11.987 -2.410  1.00 94.07 216 A 1 
ATOM 1622 C CB  . PHE A 1 216 ? -5.742  -10.445 -5.325  1.00 95.49 216 A 1 
ATOM 1623 C CG  . PHE A 1 216 ? -5.872  -9.115  -6.039  1.00 95.86 216 A 1 
ATOM 1624 C CD1 . PHE A 1 216 ? -6.931  -8.247  -5.721  1.00 93.81 216 A 1 
ATOM 1625 C CD2 . PHE A 1 216 ? -4.930  -8.737  -7.013  1.00 94.23 216 A 1 
ATOM 1626 C CE1 . PHE A 1 216 ? -7.045  -7.007  -6.374  1.00 93.18 216 A 1 
ATOM 1627 C CE2 . PHE A 1 216 ? -5.040  -7.494  -7.663  1.00 93.33 216 A 1 
ATOM 1628 C CZ  . PHE A 1 216 ? -6.101  -6.628  -7.344  1.00 94.08 216 A 1 
ATOM 1629 N N   . GLY A 1 217 ? -4.174  -12.702 -3.803  1.00 95.67 217 A 1 
ATOM 1630 C CA  . GLY A 1 217 ? -4.206  -14.101 -3.376  1.00 95.74 217 A 1 
ATOM 1631 C C   . GLY A 1 217 ? -3.634  -14.307 -1.975  1.00 96.05 217 A 1 
ATOM 1632 O O   . GLY A 1 217 ? -2.620  -13.705 -1.612  1.00 94.88 217 A 1 
ATOM 1633 N N   . LEU A 1 218 ? -4.266  -15.182 -1.197  1.00 96.63 218 A 1 
ATOM 1634 C CA  . LEU A 1 218 ? -3.851  -15.564 0.150   1.00 97.09 218 A 1 
ATOM 1635 C C   . LEU A 1 218 ? -2.789  -16.669 0.111   1.00 97.03 218 A 1 
ATOM 1636 O O   . LEU A 1 218 ? -2.798  -17.530 -0.771  1.00 96.73 218 A 1 
ATOM 1637 C CB  . LEU A 1 218 ? -5.079  -16.005 0.954   1.00 97.30 218 A 1 
ATOM 1638 C CG  . LEU A 1 218 ? -6.124  -14.900 1.197   1.00 97.07 218 A 1 
ATOM 1639 C CD1 . LEU A 1 218 ? -7.362  -15.511 1.851   1.00 95.83 218 A 1 
ATOM 1640 C CD2 . LEU A 1 218 ? -5.590  -13.797 2.115   1.00 95.77 218 A 1 
ATOM 1641 N N   . HIS A 1 219 ? -1.896  -16.680 1.100   1.00 97.10 219 A 1 
ATOM 1642 C CA  . HIS A 1 219 ? -0.785  -17.617 1.135   1.00 97.18 219 A 1 
ATOM 1643 C C   . HIS A 1 219 ? -1.236  -19.033 1.540   1.00 97.37 219 A 1 
ATOM 1644 O O   . HIS A 1 219 ? -1.733  -19.211 2.656   1.00 97.08 219 A 1 
ATOM 1645 C CB  . HIS A 1 219 ? 0.305   -17.074 2.063   1.00 96.64 219 A 1 
ATOM 1646 C CG  . HIS A 1 219 ? 1.634   -17.736 1.806   1.00 95.98 219 A 1 
ATOM 1647 N ND1 . HIS A 1 219 ? 1.918   -19.069 1.932   1.00 86.92 219 A 1 
ATOM 1648 C CD2 . HIS A 1 219 ? 2.744   -17.131 1.288   1.00 87.09 219 A 1 
ATOM 1649 C CE1 . HIS A 1 219 ? 3.164   -19.271 1.472   1.00 88.16 219 A 1 
ATOM 1650 N NE2 . HIS A 1 219 ? 3.701   -18.114 1.082   1.00 89.26 219 A 1 
ATOM 1651 N N   . PRO A 1 220 ? -0.977  -20.076 0.729   1.00 97.24 220 A 1 
ATOM 1652 C CA  . PRO A 1 220 ? -1.348  -21.465 1.040   1.00 97.14 220 A 1 
ATOM 1653 C C   . PRO A 1 220 ? -0.777  -22.013 2.357   1.00 97.24 220 A 1 
ATOM 1654 O O   . PRO A 1 220 ? -1.344  -22.928 2.947   1.00 96.52 220 A 1 
ATOM 1655 C CB  . PRO A 1 220 ? -0.835  -22.290 -0.139  1.00 96.40 220 A 1 
ATOM 1656 C CG  . PRO A 1 220 ? -0.842  -21.302 -1.301  1.00 95.04 220 A 1 
ATOM 1657 C CD  . PRO A 1 220 ? -0.461  -19.990 -0.635  1.00 96.77 220 A 1 
ATOM 1658 N N   . LEU A 1 221 ? 0.312   -21.437 2.845   1.00 96.63 221 A 1 
ATOM 1659 C CA  . LEU A 1 221 ? 0.924   -21.784 4.130   1.00 96.69 221 A 1 
ATOM 1660 C C   . LEU A 1 221 ? -0.072  -21.699 5.299   1.00 96.97 221 A 1 
ATOM 1661 O O   . LEU A 1 221 ? 0.013   -22.503 6.225   1.00 96.42 221 A 1 
ATOM 1662 C CB  . LEU A 1 221 ? 2.112   -20.834 4.357   1.00 96.21 221 A 1 
ATOM 1663 C CG  . LEU A 1 221 ? 2.966   -21.151 5.597   1.00 95.15 221 A 1 
ATOM 1664 C CD1 . LEU A 1 221 ? 3.718   -22.472 5.443   1.00 91.98 221 A 1 
ATOM 1665 C CD2 . LEU A 1 221 ? 3.988   -20.033 5.801   1.00 92.01 221 A 1 
ATOM 1666 N N   . TYR A 1 222 ? -1.019  -20.749 5.242   1.00 97.33 222 A 1 
ATOM 1667 C CA  . TYR A 1 222 ? -1.966  -20.468 6.324   1.00 97.41 222 A 1 
ATOM 1668 C C   . TYR A 1 222 ? -3.272  -21.269 6.241   1.00 97.40 222 A 1 
ATOM 1669 O O   . TYR A 1 222 ? -4.155  -21.094 7.088   1.00 96.63 222 A 1 
ATOM 1670 C CB  . TYR A 1 222 ? -2.220  -18.959 6.382   1.00 97.22 222 A 1 
ATOM 1671 C CG  . TYR A 1 222 ? -0.975  -18.094 6.470   1.00 97.11 222 A 1 
ATOM 1672 C CD1 . TYR A 1 222 ? 0.048   -18.403 7.394   1.00 95.49 222 A 1 
ATOM 1673 C CD2 . TYR A 1 222 ? -0.833  -16.974 5.626   1.00 95.36 222 A 1 
ATOM 1674 C CE1 . TYR A 1 222 ? 1.207   -17.604 7.461   1.00 94.77 222 A 1 
ATOM 1675 C CE2 . TYR A 1 222 ? 0.321   -16.172 5.695   1.00 94.53 222 A 1 
ATOM 1676 C CZ  . TYR A 1 222 ? 1.345   -16.486 6.610   1.00 95.54 222 A 1 
ATOM 1677 O OH  . TYR A 1 222 ? 2.464   -15.720 6.671   1.00 94.24 222 A 1 
ATOM 1678 N N   . LEU A 1 223 ? -3.408  -22.165 5.253   1.00 97.61 223 A 1 
ATOM 1679 C CA  . LEU A 1 223 ? -4.551  -23.062 5.132   1.00 97.53 223 A 1 
ATOM 1680 C C   . LEU A 1 223 ? -4.489  -24.153 6.207   1.00 97.51 223 A 1 
ATOM 1681 O O   . LEU A 1 223 ? -3.477  -24.850 6.324   1.00 96.97 223 A 1 
ATOM 1682 C CB  . LEU A 1 223 ? -4.551  -23.687 3.729   1.00 97.20 223 A 1 
ATOM 1683 C CG  . LEU A 1 223 ? -5.804  -24.527 3.430   1.00 96.40 223 A 1 
ATOM 1684 C CD1 . LEU A 1 223 ? -7.015  -23.639 3.174   1.00 93.41 223 A 1 
ATOM 1685 C CD2 . LEU A 1 223 ? -5.563  -25.389 2.200   1.00 93.28 223 A 1 
ATOM 1686 N N   . ARG A 1 224 ? -5.588  -24.377 6.930   1.00 97.70 224 A 1 
ATOM 1687 C CA  . ARG A 1 224 ? -5.776  -25.592 7.722   1.00 97.63 224 A 1 
ATOM 1688 C C   . ARG A 1 224 ? -6.395  -26.668 6.842   1.00 97.62 224 A 1 
ATOM 1689 O O   . ARG A 1 224 ? -7.541  -26.534 6.417   1.00 97.11 224 A 1 
ATOM 1690 C CB  . ARG A 1 224 ? -6.611  -25.309 8.962   1.00 97.09 224 A 1 
ATOM 1691 C CG  . ARG A 1 224 ? -6.720  -26.580 9.819   1.00 95.24 224 A 1 
ATOM 1692 C CD  . ARG A 1 224 ? -7.289  -26.278 11.206  1.00 92.95 224 A 1 
ATOM 1693 N NE  . ARG A 1 224 ? -6.361  -25.441 11.970  1.00 88.44 224 A 1 
ATOM 1694 C CZ  . ARG A 1 224 ? -6.619  -24.770 13.069  1.00 88.56 224 A 1 
ATOM 1695 N NH1 . ARG A 1 224 ? -7.767  -24.826 13.671  1.00 79.00 224 A 1 
ATOM 1696 N NH2 . ARG A 1 224 ? -5.697  -24.012 13.576  1.00 81.16 224 A 1 
ATOM 1697 N N   . ILE A 1 225 ? -5.631  -27.722 6.564   1.00 97.35 225 A 1 
ATOM 1698 C CA  . ILE A 1 225 ? -6.052  -28.796 5.656   1.00 97.33 225 A 1 
ATOM 1699 C C   . ILE A 1 225 ? -7.216  -29.593 6.254   1.00 97.17 225 A 1 
ATOM 1700 O O   . ILE A 1 225 ? -8.145  -29.956 5.540   1.00 96.47 225 A 1 
ATOM 1701 C CB  . ILE A 1 225 ? -4.847  -29.690 5.297   1.00 97.08 225 A 1 
ATOM 1702 C CG1 . ILE A 1 225 ? -3.793  -28.858 4.530   1.00 96.16 225 A 1 
ATOM 1703 C CG2 . ILE A 1 225 ? -5.291  -30.903 4.464   1.00 95.95 225 A 1 
ATOM 1704 C CD1 . ILE A 1 225 ? -2.512  -29.623 4.184   1.00 94.47 225 A 1 
ATOM 1705 N N   . GLU A 1 226 ? -7.204  -29.817 7.568   1.00 97.00 226 A 1 
ATOM 1706 C CA  . GLU A 1 226 ? -8.249  -30.552 8.284   1.00 96.59 226 A 1 
ATOM 1707 C C   . GLU A 1 226 ? -9.623  -29.852 8.269   1.00 96.68 226 A 1 
ATOM 1708 O O   . GLU A 1 226 ? -10.640 -30.507 8.497   1.00 95.62 226 A 1 
ATOM 1709 C CB  . GLU A 1 226 ? -7.802  -30.801 9.737   1.00 95.67 226 A 1 
ATOM 1710 C CG  . GLU A 1 226 ? -6.502  -31.611 9.887   1.00 93.21 226 A 1 
ATOM 1711 C CD  . GLU A 1 226 ? -5.260  -30.746 10.125  1.00 91.25 226 A 1 
ATOM 1712 O OE1 . GLU A 1 226 ? -4.519  -31.058 11.095  1.00 82.70 226 A 1 
ATOM 1713 O OE2 . GLU A 1 226 ? -5.044  -29.772 9.372   1.00 83.16 226 A 1 
ATOM 1714 N N   . ASP A 1 227 ? -9.665  -28.539 7.986   1.00 96.54 227 A 1 
ATOM 1715 C CA  . ASP A 1 227 ? -10.904 -27.758 7.876   1.00 96.50 227 A 1 
ATOM 1716 C C   . ASP A 1 227 ? -11.481 -27.757 6.441   1.00 96.76 227 A 1 
ATOM 1717 O O   . ASP A 1 227 ? -12.534 -27.157 6.216   1.00 95.61 227 A 1 
ATOM 1718 C CB  . ASP A 1 227 ? -10.680 -26.310 8.385   1.00 95.89 227 A 1 
ATOM 1719 C CG  . ASP A 1 227 ? -10.513 -26.117 9.906   1.00 94.84 227 A 1 
ATOM 1720 O OD1 . ASP A 1 227 ? -10.748 -27.056 10.697  1.00 92.00 227 A 1 
ATOM 1721 O OD2 . ASP A 1 227 ? -10.209 -24.959 10.313  1.00 91.78 227 A 1 
ATOM 1722 N N   . LEU A 1 228 ? -10.823 -28.396 5.466   1.00 96.63 228 A 1 
ATOM 1723 C CA  . LEU A 1 228 ? -11.343 -28.555 4.106   1.00 96.50 228 A 1 
ATOM 1724 C C   . LEU A 1 228 ? -12.538 -29.524 4.091   1.00 96.17 228 A 1 
ATOM 1725 O O   . LEU A 1 228 ? -12.523 -30.562 4.756   1.00 95.30 228 A 1 
ATOM 1726 C CB  . LEU A 1 228 ? -10.248 -29.067 3.148   1.00 96.43 228 A 1 
ATOM 1727 C CG  . LEU A 1 228 ? -9.088  -28.086 2.884   1.00 95.91 228 A 1 
ATOM 1728 C CD1 . LEU A 1 228 ? -8.002  -28.785 2.064   1.00 93.70 228 A 1 
ATOM 1729 C CD2 . LEU A 1 228 ? -9.559  -26.862 2.099   1.00 94.13 228 A 1 
ATOM 1730 N N   . GLU A 1 229 ? -13.551 -29.223 3.282   1.00 95.67 229 A 1 
ATOM 1731 C CA  . GLU A 1 229 ? -14.706 -30.122 3.121   1.00 94.68 229 A 1 
ATOM 1732 C C   . GLU A 1 229 ? -14.283 -31.477 2.532   1.00 95.19 229 A 1 
ATOM 1733 O O   . GLU A 1 229 ? -14.689 -32.532 3.030   1.00 93.78 229 A 1 
ATOM 1734 C CB  . GLU A 1 229 ? -15.784 -29.442 2.255   1.00 93.22 229 A 1 
ATOM 1735 C CG  . GLU A 1 229 ? -16.515 -28.305 2.992   1.00 84.38 229 A 1 
ATOM 1736 C CD  . GLU A 1 229 ? -17.276 -28.816 4.233   1.00 81.13 229 A 1 
ATOM 1737 O OE1 . GLU A 1 229 ? -17.134 -28.283 5.360   1.00 72.33 229 A 1 
ATOM 1738 O OE2 . GLU A 1 229 ? -17.987 -29.840 4.145   1.00 72.58 229 A 1 
ATOM 1739 N N   . GLU A 1 230 ? -13.377 -31.464 1.567   1.00 95.54 230 A 1 
ATOM 1740 C CA  . GLU A 1 230 ? -12.824 -32.645 0.899   1.00 95.41 230 A 1 
ATOM 1741 C C   . GLU A 1 230 ? -11.960 -33.505 1.838   1.00 95.47 230 A 1 
ATOM 1742 O O   . GLU A 1 230 ? -11.796 -34.706 1.617   1.00 94.28 230 A 1 
ATOM 1743 C CB  . GLU A 1 230 ? -11.985 -32.214 -0.317  1.00 95.25 230 A 1 
ATOM 1744 C CG  . GLU A 1 230 ? -12.748 -31.413 -1.395  1.00 93.23 230 A 1 
ATOM 1745 C CD  . GLU A 1 230 ? -12.940 -29.914 -1.087  1.00 94.26 230 A 1 
ATOM 1746 O OE1 . GLU A 1 230 ? -13.583 -29.238 -1.916  1.00 86.95 230 A 1 
ATOM 1747 O OE2 . GLU A 1 230 ? -12.457 -29.441 -0.031  1.00 89.19 230 A 1 
ATOM 1748 N N   . PHE A 1 231 ? -11.431 -32.933 2.927   1.00 96.06 231 A 1 
ATOM 1749 C CA  . PHE A 1 231 ? -10.658 -33.692 3.910   1.00 95.82 231 A 1 
ATOM 1750 C C   . PHE A 1 231 ? -11.523 -34.680 4.709   1.00 95.51 231 A 1 
ATOM 1751 O O   . PHE A 1 231 ? -11.022 -35.711 5.179   1.00 94.17 231 A 1 
ATOM 1752 C CB  . PHE A 1 231 ? -9.927  -32.731 4.853   1.00 95.40 231 A 1 
ATOM 1753 C CG  . PHE A 1 231 ? -9.086  -33.450 5.888   1.00 95.04 231 A 1 
ATOM 1754 C CD1 . PHE A 1 231 ? -9.527  -33.553 7.221   1.00 91.92 231 A 1 
ATOM 1755 C CD2 . PHE A 1 231 ? -7.886  -34.071 5.503   1.00 92.62 231 A 1 
ATOM 1756 C CE1 . PHE A 1 231 ? -8.765  -34.257 8.166   1.00 91.57 231 A 1 
ATOM 1757 C CE2 . PHE A 1 231 ? -7.123  -34.779 6.449   1.00 91.86 231 A 1 
ATOM 1758 C CZ  . PHE A 1 231 ? -7.560  -34.869 7.782   1.00 91.93 231 A 1 
ATOM 1759 N N   . LYS A 1 232 ? -12.826 -34.424 4.831   1.00 94.26 232 A 1 
ATOM 1760 C CA  . LYS A 1 232 ? -13.763 -35.316 5.537   1.00 92.85 232 A 1 
ATOM 1761 C C   . LYS A 1 232 ? -13.798 -36.712 4.908   1.00 92.73 232 A 1 
ATOM 1762 O O   . LYS A 1 232 ? -13.929 -37.704 5.632   1.00 91.05 232 A 1 
ATOM 1763 C CB  . LYS A 1 232 ? -15.170 -34.698 5.544   1.00 92.36 232 A 1 
ATOM 1764 C CG  . LYS A 1 232 ? -15.225 -33.389 6.345   1.00 90.11 232 A 1 
ATOM 1765 C CD  . LYS A 1 232 ? -16.612 -32.743 6.240   1.00 86.10 232 A 1 
ATOM 1766 C CE  . LYS A 1 232 ? -16.594 -31.379 6.933   1.00 82.82 232 A 1 
ATOM 1767 N NZ  . LYS A 1 232 ? -17.800 -30.584 6.616   1.00 74.62 232 A 1 
ATOM 1768 N N   . THR A 1 233 ? -13.631 -36.777 3.585   1.00 92.30 233 A 1 
ATOM 1769 C CA  . THR A 1 233 ? -13.603 -38.020 2.799   1.00 90.90 233 A 1 
ATOM 1770 C C   . THR A 1 233 ? -12.185 -38.511 2.495   1.00 91.67 233 A 1 
ATOM 1771 O O   . THR A 1 233 ? -12.032 -39.554 1.864   1.00 89.63 233 A 1 
ATOM 1772 C CB  . THR A 1 233 ? -14.403 -37.852 1.499   1.00 89.61 233 A 1 
ATOM 1773 O OG1 . THR A 1 233 ? -13.901 -36.771 0.759   1.00 85.59 233 A 1 
ATOM 1774 C CG2 . THR A 1 233 ? -15.880 -37.560 1.777   1.00 82.49 233 A 1 
ATOM 1775 N N   . ALA A 1 234 ? -11.152 -37.802 2.959   1.00 91.08 234 A 1 
ATOM 1776 C CA  . ALA A 1 234 ? -9.763  -38.176 2.726   1.00 91.18 234 A 1 
ATOM 1777 C C   . ALA A 1 234 ? -9.426  -39.543 3.347   1.00 91.86 234 A 1 
ATOM 1778 O O   . ALA A 1 234 ? -9.850  -39.881 4.465   1.00 90.00 234 A 1 
ATOM 1779 C CB  . ALA A 1 234 ? -8.831  -37.075 3.251   1.00 90.56 234 A 1 
ATOM 1780 N N   . ASP A 1 235 ? -8.616  -40.318 2.614   1.00 92.89 235 A 1 
ATOM 1781 C CA  . ASP A 1 235 ? -8.194  -41.643 3.050   1.00 92.70 235 A 1 
ATOM 1782 C C   . ASP A 1 235 ? -7.242  -41.596 4.265   1.00 94.29 235 A 1 
ATOM 1783 O O   . ASP A 1 235 ? -6.763  -40.546 4.721   1.00 92.65 235 A 1 
ATOM 1784 C CB  . ASP A 1 235 ? -7.655  -42.451 1.853   1.00 88.57 235 A 1 
ATOM 1785 C CG  . ASP A 1 235 ? -6.291  -41.991 1.325   1.00 81.30 235 A 1 
ATOM 1786 O OD1 . ASP A 1 235 ? -5.466  -41.534 2.142   1.00 72.08 235 A 1 
ATOM 1787 O OD2 . ASP A 1 235 ? -6.029  -42.195 0.129   1.00 73.56 235 A 1 
ATOM 1788 N N   . ASN A 1 236 ? -6.970  -42.767 4.829   1.00 94.37 236 A 1 
ATOM 1789 C CA  . ASN A 1 236 ? -6.096  -42.890 5.995   1.00 94.98 236 A 1 
ATOM 1790 C C   . ASN A 1 236 ? -4.634  -42.530 5.691   1.00 95.82 236 A 1 
ATOM 1791 O O   . ASN A 1 236 ? -3.910  -42.166 6.615   1.00 94.33 236 A 1 
ATOM 1792 C CB  . ASN A 1 236 ? -6.213  -44.317 6.557   1.00 93.42 236 A 1 
ATOM 1793 C CG  . ASN A 1 236 ? -7.521  -44.571 7.283   1.00 86.20 236 A 1 
ATOM 1794 O OD1 . ASN A 1 236 ? -8.168  -43.679 7.806   1.00 77.05 236 A 1 
ATOM 1795 N ND2 . ASN A 1 236 ? -7.940  -45.812 7.366   1.00 75.77 236 A 1 
ATOM 1796 N N   . SER A 1 237 ? -4.187  -42.609 4.437   1.00 95.69 237 A 1 
ATOM 1797 C CA  . SER A 1 237 ? -2.817  -42.262 4.050   1.00 95.49 237 A 1 
ATOM 1798 C C   . SER A 1 237 ? -2.577  -40.756 4.175   1.00 95.90 237 A 1 
ATOM 1799 O O   . SER A 1 237 ? -1.598  -40.342 4.804   1.00 94.39 237 A 1 
ATOM 1800 C CB  . SER A 1 237 ? -2.473  -42.800 2.655   1.00 94.58 237 A 1 
ATOM 1801 O OG  . SER A 1 237 ? -2.958  -41.984 1.614   1.00 86.82 237 A 1 
ATOM 1802 N N   . ILE A 1 238 ? -3.532  -39.934 3.736   1.00 95.93 238 A 1 
ATOM 1803 C CA  . ILE A 1 238 ? -3.503  -38.471 3.875   1.00 95.61 238 A 1 
ATOM 1804 C C   . ILE A 1 238 ? -3.544  -38.075 5.355   1.00 95.96 238 A 1 
ATOM 1805 O O   . ILE A 1 238 ? -2.715  -37.284 5.813   1.00 95.31 238 A 1 
ATOM 1806 C CB  . ILE A 1 238 ? -4.659  -37.836 3.061   1.00 94.82 238 A 1 
ATOM 1807 C CG1 . ILE A 1 238 ? -4.405  -38.036 1.549   1.00 91.97 238 A 1 
ATOM 1808 C CG2 . ILE A 1 238 ? -4.808  -36.340 3.393   1.00 92.28 238 A 1 
ATOM 1809 C CD1 . ILE A 1 238 ? -5.573  -37.616 0.644   1.00 83.92 238 A 1 
ATOM 1810 N N   . LYS A 1 239 ? -4.449  -38.675 6.139   1.00 95.52 239 A 1 
ATOM 1811 C CA  . LYS A 1 239 ? -4.551  -38.418 7.590   1.00 95.13 239 A 1 
ATOM 1812 C C   . LYS A 1 239 ? -3.260  -38.779 8.328   1.00 95.65 239 A 1 
ATOM 1813 O O   . LYS A 1 239 ? -2.813  -38.037 9.205   1.00 95.02 239 A 1 
ATOM 1814 C CB  . LYS A 1 239 ? -5.753  -39.190 8.166   1.00 94.32 239 A 1 
ATOM 1815 C CG  . LYS A 1 239 ? -7.082  -38.613 7.661   1.00 92.56 239 A 1 
ATOM 1816 C CD  . LYS A 1 239 ? -8.299  -39.446 8.085   1.00 88.97 239 A 1 
ATOM 1817 C CE  . LYS A 1 239 ? -9.539  -38.765 7.493   1.00 85.56 239 A 1 
ATOM 1818 N NZ  . LYS A 1 239 ? -10.736 -39.637 7.436   1.00 77.14 239 A 1 
ATOM 1819 N N   . LYS A 1 240 ? -2.634  -39.899 7.958   1.00 95.64 240 A 1 
ATOM 1820 C CA  . LYS A 1 240 ? -1.334  -40.323 8.491   1.00 95.96 240 A 1 
ATOM 1821 C C   . LYS A 1 240 ? -0.232  -39.333 8.104   1.00 96.43 240 A 1 
ATOM 1822 O O   . LYS A 1 240 ? 0.521   -38.922 8.987   1.00 95.95 240 A 1 
ATOM 1823 C CB  . LYS A 1 240 ? -1.034  -41.755 8.026   1.00 95.79 240 A 1 
ATOM 1824 C CG  . LYS A 1 240 ? 0.286   -42.276 8.603   1.00 87.13 240 A 1 
ATOM 1825 C CD  . LYS A 1 240 ? 0.574   -43.708 8.130   1.00 83.18 240 A 1 
ATOM 1826 C CE  . LYS A 1 240 ? 1.994   -44.069 8.561   1.00 73.20 240 A 1 
ATOM 1827 N NZ  . LYS A 1 240 ? 2.451   -45.376 8.043   1.00 63.57 240 A 1 
ATOM 1828 N N   . ARG A 1 241 ? -0.189  -38.898 6.846   1.00 95.78 241 A 1 
ATOM 1829 C CA  . ARG A 1 241 ? 0.799   -37.931 6.343   1.00 96.09 241 A 1 
ATOM 1830 C C   . ARG A 1 241 ? 0.735   -36.597 7.093   1.00 96.38 241 A 1 
ATOM 1831 O O   . ARG A 1 241 ? 1.771   -36.092 7.515   1.00 95.46 241 A 1 
ATOM 1832 C CB  . ARG A 1 241 ? 0.597   -37.762 4.830   1.00 95.65 241 A 1 
ATOM 1833 C CG  . ARG A 1 241 ? 1.726   -36.934 4.204   1.00 92.98 241 A 1 
ATOM 1834 C CD  . ARG A 1 241 ? 1.552   -36.834 2.690   1.00 93.10 241 A 1 
ATOM 1835 N NE  . ARG A 1 241 ? 2.623   -36.007 2.121   1.00 91.17 241 A 1 
ATOM 1836 C CZ  . ARG A 1 241 ? 2.837   -35.699 0.861   1.00 91.42 241 A 1 
ATOM 1837 N NH1 . ARG A 1 241 ? 2.079   -36.117 -0.118  1.00 87.02 241 A 1 
ATOM 1838 N NH2 . ARG A 1 241 ? 3.851   -34.947 0.570   1.00 84.58 241 A 1 
ATOM 1839 N N   . ILE A 1 242 ? -0.466  -36.068 7.362   1.00 96.55 242 A 1 
ATOM 1840 C CA  . ILE A 1 242 ? -0.651  -34.849 8.174   1.00 96.02 242 A 1 
ATOM 1841 C C   . ILE A 1 242 ? -0.115  -35.045 9.596   1.00 95.87 242 A 1 
ATOM 1842 O O   . ILE A 1 242 ? 0.595   -34.184 10.122  1.00 95.10 242 A 1 
ATOM 1843 C CB  . ILE A 1 242 ? -2.140  -34.426 8.180   1.00 95.32 242 A 1 
ATOM 1844 C CG1 . ILE A 1 242 ? -2.510  -33.903 6.775   1.00 92.61 242 A 1 
ATOM 1845 C CG2 . ILE A 1 242 ? -2.429  -33.351 9.242   1.00 92.39 242 A 1 
ATOM 1846 C CD1 . ILE A 1 242 ? -4.000  -33.639 6.585   1.00 86.07 242 A 1 
ATOM 1847 N N   . LYS A 1 243 ? -0.400  -36.192 10.224  1.00 95.45 243 A 1 
ATOM 1848 C CA  . LYS A 1 243 ? 0.111   -36.511 11.567  1.00 95.20 243 A 1 
ATOM 1849 C C   . LYS A 1 243 ? 1.643   -36.591 11.588  1.00 95.69 243 A 1 
ATOM 1850 O O   . LYS A 1 243 ? 2.265   -36.090 12.525  1.00 95.31 243 A 1 
ATOM 1851 C CB  . LYS A 1 243 ? -0.547  -37.808 12.057  1.00 94.64 243 A 1 
ATOM 1852 C CG  . LYS A 1 243 ? -0.177  -38.123 13.509  1.00 87.21 243 A 1 
ATOM 1853 C CD  . LYS A 1 243 ? -0.860  -39.413 13.974  1.00 82.05 243 A 1 
ATOM 1854 C CE  . LYS A 1 243 ? -0.462  -39.716 15.421  1.00 72.09 243 A 1 
ATOM 1855 N NZ  . LYS A 1 243 ? -1.066  -40.982 15.907  1.00 62.40 243 A 1 
ATOM 1856 N N   . GLU A 1 244 ? 2.258   -37.202 10.581  1.00 95.37 244 A 1 
ATOM 1857 C CA  . GLU A 1 244 ? 3.717   -37.284 10.438  1.00 95.56 244 A 1 
ATOM 1858 C C   . GLU A 1 244 ? 4.341   -35.901 10.216  1.00 95.71 244 A 1 
ATOM 1859 O O   . GLU A 1 244 ? 5.301   -35.554 10.905  1.00 95.07 244 A 1 
ATOM 1860 C CB  . GLU A 1 244 ? 4.072   -38.242 9.293   1.00 95.83 244 A 1 
ATOM 1861 C CG  . GLU A 1 244 ? 3.814   -39.704 9.696   1.00 91.68 244 A 1 
ATOM 1862 C CD  . GLU A 1 244 ? 3.982   -40.711 8.551   1.00 89.05 244 A 1 
ATOM 1863 O OE1 . GLU A 1 244 ? 3.887   -41.923 8.856   1.00 80.67 244 A 1 
ATOM 1864 O OE2 . GLU A 1 244 ? 4.144   -40.294 7.389   1.00 82.52 244 A 1 
ATOM 1865 N N   . ALA A 1 245 ? 3.753   -35.082 9.346   1.00 96.04 245 A 1 
ATOM 1866 C CA  . ALA A 1 245 ? 4.176   -33.704 9.118   1.00 95.52 245 A 1 
ATOM 1867 C C   . ALA A 1 245 ? 4.101   -32.869 10.403  1.00 95.58 245 A 1 
ATOM 1868 O O   . ALA A 1 245 ? 5.075   -32.208 10.770  1.00 94.92 245 A 1 
ATOM 1869 C CB  . ALA A 1 245 ? 3.308   -33.106 8.006   1.00 95.19 245 A 1 
ATOM 1870 N N   . LYS A 1 246 ? 3.000   -32.975 11.152  1.00 96.05 246 A 1 
ATOM 1871 C CA  . LYS A 1 246 ? 2.856   -32.336 12.466  1.00 95.67 246 A 1 
ATOM 1872 C C   . LYS A 1 246 ? 3.957   -32.768 13.432  1.00 95.92 246 A 1 
ATOM 1873 O O   . LYS A 1 246 ? 4.635   -31.918 13.999  1.00 95.22 246 A 1 
ATOM 1874 C CB  . LYS A 1 246 ? 1.459   -32.628 13.021  1.00 94.77 246 A 1 
ATOM 1875 C CG  . LYS A 1 246 ? 1.274   -31.958 14.385  1.00 91.77 246 A 1 
ATOM 1876 C CD  . LYS A 1 246 ? -0.182  -32.028 14.830  1.00 87.75 246 A 1 
ATOM 1877 C CE  . LYS A 1 246 ? -0.315  -31.257 16.141  1.00 80.28 246 A 1 
ATOM 1878 N NZ  . LYS A 1 246 ? -1.716  -30.852 16.369  1.00 72.57 246 A 1 
ATOM 1879 N N   . ASN A 1 247 ? 4.189   -34.061 13.584  1.00 95.41 247 A 1 
ATOM 1880 C CA  . ASN A 1 247 ? 5.235   -34.580 14.473  1.00 95.31 247 A 1 
ATOM 1881 C C   . ASN A 1 247 ? 6.638   -34.105 14.067  1.00 95.50 247 A 1 
ATOM 1882 O O   . ASN A 1 247 ? 7.500   -33.909 14.925  1.00 94.25 247 A 1 
ATOM 1883 C CB  . ASN A 1 247 ? 5.178   -36.116 14.467  1.00 95.08 247 A 1 
ATOM 1884 C CG  . ASN A 1 247 ? 3.967   -36.698 15.170  1.00 91.85 247 A 1 
ATOM 1885 O OD1 . ASN A 1 247 ? 3.253   -36.069 15.930  1.00 84.27 247 A 1 
ATOM 1886 N ND2 . ASN A 1 247 ? 3.718   -37.972 14.973  1.00 84.39 247 A 1 
ATOM 1887 N N   . LYS A 1 248 ? 6.868   -33.932 12.766  1.00 95.27 248 A 1 
ATOM 1888 C CA  . LYS A 1 248 ? 8.138   -33.453 12.213  1.00 95.33 248 A 1 
ATOM 1889 C C   . LYS A 1 248 ? 8.355   -31.960 12.467  1.00 95.50 248 A 1 
ATOM 1890 O O   . LYS A 1 248 ? 9.440   -31.594 12.903  1.00 94.19 248 A 1 
ATOM 1891 C CB  . LYS A 1 248 ? 8.175   -33.798 10.720  1.00 94.77 248 A 1 
ATOM 1892 C CG  . LYS A 1 248 ? 9.486   -33.384 10.038  1.00 91.83 248 A 1 
ATOM 1893 C CD  . LYS A 1 248 ? 9.428   -33.746 8.550   1.00 89.61 248 A 1 
ATOM 1894 C CE  . LYS A 1 248 ? 10.699  -33.277 7.839   1.00 82.04 248 A 1 
ATOM 1895 N NZ  . LYS A 1 248 ? 10.599  -33.501 6.372   1.00 75.58 248 A 1 
ATOM 1896 N N   . PHE A 1 249 ? 7.353   -31.127 12.191  1.00 95.23 249 A 1 
ATOM 1897 C CA  . PHE A 1 249 ? 7.512   -29.670 12.141  1.00 94.84 249 A 1 
ATOM 1898 C C   . PHE A 1 249 ? 7.114   -28.945 13.435  1.00 94.49 249 A 1 
ATOM 1899 O O   . PHE A 1 249 ? 7.674   -27.895 13.734  1.00 92.96 249 A 1 
ATOM 1900 C CB  . PHE A 1 249 ? 6.727   -29.120 10.943  1.00 94.79 249 A 1 
ATOM 1901 C CG  . PHE A 1 249 ? 7.142   -29.650 9.580   1.00 95.26 249 A 1 
ATOM 1902 C CD1 . PHE A 1 249 ? 8.487   -29.602 9.172   1.00 92.81 249 A 1 
ATOM 1903 C CD2 . PHE A 1 249 ? 6.170   -30.155 8.696   1.00 93.45 249 A 1 
ATOM 1904 C CE1 . PHE A 1 249 ? 8.856   -30.060 7.898   1.00 92.56 249 A 1 
ATOM 1905 C CE2 . PHE A 1 249 ? 6.538   -30.609 7.419   1.00 92.84 249 A 1 
ATOM 1906 C CZ  . PHE A 1 249 ? 7.881   -30.563 7.017   1.00 93.70 249 A 1 
ATOM 1907 N N   . ASP A 1 250 ? 6.179   -29.470 14.231  1.00 94.39 250 A 1 
ATOM 1908 C CA  . ASP A 1 250 ? 5.648   -28.722 15.381  1.00 93.38 250 A 1 
ATOM 1909 C C   . ASP A 1 250 ? 6.646   -28.569 16.539  1.00 93.42 250 A 1 
ATOM 1910 O O   . ASP A 1 250 ? 6.553   -27.622 17.321  1.00 91.19 250 A 1 
ATOM 1911 C CB  . ASP A 1 250 ? 4.324   -29.334 15.855  1.00 91.17 250 A 1 
ATOM 1912 C CG  . ASP A 1 250 ? 3.590   -28.397 16.825  1.00 85.17 250 A 1 
ATOM 1913 O OD1 . ASP A 1 250 ? 3.577   -27.168 16.555  1.00 79.56 250 A 1 
ATOM 1914 O OD2 . ASP A 1 250 ? 3.065   -28.896 17.842  1.00 78.39 250 A 1 
ATOM 1915 N N   . LYS A 1 251 ? 7.634   -29.458 16.622  1.00 92.38 251 A 1 
ATOM 1916 C CA  . LYS A 1 251 ? 8.713   -29.404 17.623  1.00 92.45 251 A 1 
ATOM 1917 C C   . LYS A 1 251 ? 9.737   -28.293 17.367  1.00 93.25 251 A 1 
ATOM 1918 O O   . LYS A 1 251 ? 10.471  -27.936 18.284  1.00 91.29 251 A 1 
ATOM 1919 C CB  . LYS A 1 251 ? 9.388   -30.782 17.714  1.00 90.98 251 A 1 
ATOM 1920 C CG  . LYS A 1 251 ? 10.120  -31.146 16.412  1.00 89.50 251 A 1 
ATOM 1921 C CD  . LYS A 1 251 ? 10.791  -32.513 16.496  1.00 85.99 251 A 1 
ATOM 1922 C CE  . LYS A 1 251 ? 11.543  -32.702 15.181  1.00 78.77 251 A 1 
ATOM 1923 N NZ  . LYS A 1 251 ? 12.351  -33.947 15.185  1.00 68.86 251 A 1 
ATOM 1924 N N   . GLU A 1 252 ? 9.803   -27.766 16.148  1.00 91.37 252 A 1 
ATOM 1925 C CA  . GLU A 1 252 ? 10.810  -26.777 15.768  1.00 91.69 252 A 1 
ATOM 1926 C C   . GLU A 1 252 ? 10.530  -25.416 16.421  1.00 92.18 252 A 1 
ATOM 1927 O O   . GLU A 1 252 ? 9.380   -24.961 16.513  1.00 90.53 252 A 1 
ATOM 1928 C CB  . GLU A 1 252 ? 10.907  -26.656 14.236  1.00 91.40 252 A 1 
ATOM 1929 C CG  . GLU A 1 252 ? 11.272  -27.973 13.515  1.00 88.60 252 A 1 
ATOM 1930 C CD  . GLU A 1 252 ? 12.571  -28.622 14.012  1.00 86.80 252 A 1 
ATOM 1931 O OE1 . GLU A 1 252 ? 12.625  -29.877 14.037  1.00 76.27 252 A 1 
ATOM 1932 O OE2 . GLU A 1 252 ? 13.485  -27.869 14.401  1.00 77.14 252 A 1 
ATOM 1933 N N   . THR A 1 253 ? 11.589  -24.736 16.869  1.00 91.06 253 A 1 
ATOM 1934 C CA  . THR A 1 253 ? 11.503  -23.394 17.481  1.00 91.17 253 A 1 
ATOM 1935 C C   . THR A 1 253 ? 11.069  -22.346 16.460  1.00 92.03 253 A 1 
ATOM 1936 O O   . THR A 1 253 ? 10.296  -21.446 16.784  1.00 89.34 253 A 1 
ATOM 1937 C CB  . THR A 1 253 ? 12.856  -22.985 18.084  1.00 89.58 253 A 1 
ATOM 1938 O OG1 . THR A 1 253 ? 13.268  -23.964 19.004  1.00 78.75 253 A 1 
ATOM 1939 C CG2 . THR A 1 253 ? 12.801  -21.661 18.845  1.00 77.44 253 A 1 
ATOM 1940 N N   . ARG A 1 254 ? 11.549  -22.480 15.219  1.00 91.95 254 A 1 
ATOM 1941 C CA  . ARG A 1 254 ? 11.102  -21.728 14.045  1.00 92.59 254 A 1 
ATOM 1942 C C   . ARG A 1 254 ? 10.614  -22.705 12.986  1.00 93.01 254 A 1 
ATOM 1943 O O   . ARG A 1 254 ? 11.154  -23.801 12.868  1.00 90.57 254 A 1 
ATOM 1944 C CB  . ARG A 1 254 ? 12.243  -20.849 13.499  1.00 91.08 254 A 1 
ATOM 1945 C CG  . ARG A 1 254 ? 12.533  -19.670 14.440  1.00 87.27 254 A 1 
ATOM 1946 C CD  . ARG A 1 254 ? 13.616  -18.758 13.868  1.00 88.85 254 A 1 
ATOM 1947 N NE  . ARG A 1 254 ? 13.667  -17.494 14.635  1.00 88.17 254 A 1 
ATOM 1948 C CZ  . ARG A 1 254 ? 13.247  -16.305 14.244  1.00 91.09 254 A 1 
ATOM 1949 N NH1 . ARG A 1 254 ? 12.770  -16.070 13.059  1.00 80.65 254 A 1 
ATOM 1950 N NH2 . ARG A 1 254 ? 13.300  -15.298 15.058  1.00 82.50 254 A 1 
ATOM 1951 N N   . PHE A 1 255 ? 9.603   -22.322 12.216  1.00 92.42 255 A 1 
ATOM 1952 C CA  . PHE A 1 255 ? 9.142   -23.194 11.133  1.00 91.74 255 A 1 
ATOM 1953 C C   . PHE A 1 255 ? 10.013  -23.027 9.886   1.00 92.41 255 A 1 
ATOM 1954 O O   . PHE A 1 255 ? 10.401  -21.920 9.536   1.00 90.22 255 A 1 
ATOM 1955 C CB  . PHE A 1 255 ? 7.649   -22.963 10.853  1.00 90.65 255 A 1 
ATOM 1956 C CG  . PHE A 1 255 ? 7.296   -21.617 10.251  1.00 93.21 255 A 1 
ATOM 1957 C CD1 . PHE A 1 255 ? 6.996   -20.522 11.085  1.00 89.64 255 A 1 
ATOM 1958 C CD2 . PHE A 1 255 ? 7.244   -21.462 8.856   1.00 90.91 255 A 1 
ATOM 1959 C CE1 . PHE A 1 255 ? 6.648   -19.286 10.528  1.00 88.67 255 A 1 
ATOM 1960 C CE2 . PHE A 1 255 ? 6.897   -20.221 8.296   1.00 88.85 255 A 1 
ATOM 1961 C CZ  . PHE A 1 255 ? 6.597   -19.131 9.132   1.00 91.16 255 A 1 
ATOM 1962 N N   . SER A 1 256 ? 10.279  -24.118 9.164   1.00 91.33 256 A 1 
ATOM 1963 C CA  . SER A 1 256 ? 10.871  -24.014 7.825   1.00 91.46 256 A 1 
ATOM 1964 C C   . SER A 1 256 ? 9.780   -23.652 6.822   1.00 92.10 256 A 1 
ATOM 1965 O O   . SER A 1 256 ? 8.935   -24.491 6.502   1.00 91.43 256 A 1 
ATOM 1966 C CB  . SER A 1 256 ? 11.568  -25.314 7.434   1.00 89.95 256 A 1 
ATOM 1967 O OG  . SER A 1 256 ? 12.057  -25.209 6.106   1.00 85.60 256 A 1 
ATOM 1968 N N   . HIS A 1 257 ? 9.792   -22.409 6.326   1.00 93.60 257 A 1 
ATOM 1969 C CA  . HIS A 1 257 ? 8.794   -21.918 5.370   1.00 93.68 257 A 1 
ATOM 1970 C C   . HIS A 1 257 ? 8.687   -22.838 4.144   1.00 93.95 257 A 1 
ATOM 1971 O O   . HIS A 1 257 ? 7.602   -23.322 3.828   1.00 93.27 257 A 1 
ATOM 1972 C CB  . HIS A 1 257 ? 9.156   -20.482 4.966   1.00 92.48 257 A 1 
ATOM 1973 C CG  . HIS A 1 257 ? 8.162   -19.872 4.008   1.00 91.72 257 A 1 
ATOM 1974 N ND1 . HIS A 1 257 ? 8.099   -20.087 2.651   1.00 80.75 257 A 1 
ATOM 1975 C CD2 . HIS A 1 257 ? 7.150   -19.014 4.337   1.00 81.60 257 A 1 
ATOM 1976 C CE1 . HIS A 1 257 ? 7.063   -19.379 2.172   1.00 83.98 257 A 1 
ATOM 1977 N NE2 . HIS A 1 257 ? 6.465   -18.709 3.166   1.00 85.23 257 A 1 
ATOM 1978 N N   . TYR A 1 258 ? 9.815   -23.152 3.513   1.00 93.22 258 A 1 
ATOM 1979 C CA  . TYR A 1 258 ? 9.869   -24.009 2.329   1.00 93.33 258 A 1 
ATOM 1980 C C   . TYR A 1 258 ? 9.320   -25.418 2.599   1.00 93.99 258 A 1 
ATOM 1981 O O   . TYR A 1 258 ? 8.421   -25.877 1.900   1.00 93.97 258 A 1 
ATOM 1982 C CB  . TYR A 1 258 ? 11.315  -24.077 1.823   1.00 92.87 258 A 1 
ATOM 1983 C CG  . TYR A 1 258 ? 11.482  -24.975 0.613   1.00 92.66 258 A 1 
ATOM 1984 C CD1 . TYR A 1 258 ? 11.835  -26.328 0.775   1.00 88.95 258 A 1 
ATOM 1985 C CD2 . TYR A 1 258 ? 11.251  -24.463 -0.678  1.00 89.16 258 A 1 
ATOM 1986 C CE1 . TYR A 1 258 ? 11.952  -27.168 -0.348  1.00 87.67 258 A 1 
ATOM 1987 C CE2 . TYR A 1 258 ? 11.366  -25.299 -1.805  1.00 87.19 258 A 1 
ATOM 1988 C CZ  . TYR A 1 258 ? 11.715  -26.654 -1.640  1.00 88.87 258 A 1 
ATOM 1989 O OH  . TYR A 1 258 ? 11.820  -27.467 -2.727  1.00 86.64 258 A 1 
ATOM 1990 N N   . ASN A 1 259 ? 9.825   -26.102 3.626   1.00 94.31 259 A 1 
ATOM 1991 C CA  . ASN A 1 259 ? 9.472   -27.503 3.887   1.00 95.05 259 A 1 
ATOM 1992 C C   . ASN A 1 259 ? 8.004   -27.670 4.298   1.00 95.84 259 A 1 
ATOM 1993 O O   . ASN A 1 259 ? 7.354   -28.612 3.859   1.00 95.44 259 A 1 
ATOM 1994 C CB  . ASN A 1 259 ? 10.403  -28.067 4.974   1.00 95.11 259 A 1 
ATOM 1995 C CG  . ASN A 1 259 ? 11.818  -28.298 4.478   1.00 93.99 259 A 1 
ATOM 1996 O OD1 . ASN A 1 259 ? 12.054  -28.778 3.387   1.00 86.61 259 A 1 
ATOM 1997 N ND2 . ASN A 1 259 ? 12.815  -27.996 5.275   1.00 85.61 259 A 1 
ATOM 1998 N N   . VAL A 1 260 ? 7.481   -26.758 5.130   1.00 95.48 260 A 1 
ATOM 1999 C CA  . VAL A 1 260 ? 6.073   -26.807 5.557   1.00 95.87 260 A 1 
ATOM 2000 C C   . VAL A 1 260 ? 5.146   -26.493 4.386   1.00 96.03 260 A 1 
ATOM 2001 O O   . VAL A 1 260 ? 4.173   -27.215 4.177   1.00 95.78 260 A 1 
ATOM 2002 C CB  . VAL A 1 260 ? 5.811   -25.858 6.744   1.00 95.76 260 A 1 
ATOM 2003 C CG1 . VAL A 1 260 ? 4.332   -25.868 7.150   1.00 92.97 260 A 1 
ATOM 2004 C CG2 . VAL A 1 260 ? 6.615   -26.267 7.983   1.00 92.96 260 A 1 
ATOM 2005 N N   . LEU A 1 261 ? 5.449   -25.456 3.598   1.00 95.77 261 A 1 
ATOM 2006 C CA  . LEU A 1 261 ? 4.633   -25.095 2.436   1.00 95.76 261 A 1 
ATOM 2007 C C   . LEU A 1 261 ? 4.629   -26.204 1.383   1.00 96.03 261 A 1 
ATOM 2008 O O   . LEU A 1 261 ? 3.568   -26.553 0.875   1.00 95.96 261 A 1 
ATOM 2009 C CB  . LEU A 1 261 ? 5.145   -23.770 1.847   1.00 95.56 261 A 1 
ATOM 2010 C CG  . LEU A 1 261 ? 4.404   -23.332 0.571   1.00 94.67 261 A 1 
ATOM 2011 C CD1 . LEU A 1 261 ? 2.912   -23.093 0.813   1.00 91.87 261 A 1 
ATOM 2012 C CD2 . LEU A 1 261 ? 5.032   -22.050 0.040   1.00 91.99 261 A 1 
ATOM 2013 N N   . LYS A 1 262 ? 5.798   -26.779 1.080   1.00 95.37 262 A 1 
ATOM 2014 C CA  . LYS A 1 262 ? 5.920   -27.902 0.146   1.00 95.50 262 A 1 
ATOM 2015 C C   . LYS A 1 262 ? 5.027   -29.066 0.575   1.00 95.67 262 A 1 
ATOM 2016 O O   . LYS A 1 262 ? 4.209   -29.516 -0.217  1.00 95.64 262 A 1 
ATOM 2017 C CB  . LYS A 1 262 ? 7.395   -28.314 0.028   1.00 95.61 262 A 1 
ATOM 2018 C CG  . LYS A 1 262 ? 7.556   -29.467 -0.966  1.00 94.16 262 A 1 
ATOM 2019 C CD  . LYS A 1 262 ? 9.019   -29.902 -1.102  1.00 90.93 262 A 1 
ATOM 2020 C CE  . LYS A 1 262 ? 9.028   -31.120 -2.022  1.00 84.97 262 A 1 
ATOM 2021 N NZ  . LYS A 1 262 ? 10.391  -31.671 -2.214  1.00 77.48 262 A 1 
ATOM 2022 N N   . GLU A 1 263 ? 5.133   -29.490 1.825   1.00 96.03 263 A 1 
ATOM 2023 C CA  . GLU A 1 263 ? 4.332   -30.594 2.358   1.00 96.41 263 A 1 
ATOM 2024 C C   . GLU A 1 263 ? 2.830   -30.284 2.302   1.00 96.52 263 A 1 
ATOM 2025 O O   . GLU A 1 263 ? 2.044   -31.120 1.859   1.00 95.97 263 A 1 
ATOM 2026 C CB  . GLU A 1 263 ? 4.807   -30.883 3.793   1.00 96.43 263 A 1 
ATOM 2027 C CG  . GLU A 1 263 ? 4.165   -32.129 4.421   1.00 93.78 263 A 1 
ATOM 2028 C CD  . GLU A 1 263 ? 4.481   -33.424 3.658   1.00 94.64 263 A 1 
ATOM 2029 O OE1 . GLU A 1 263 ? 3.651   -34.354 3.711   1.00 87.20 263 A 1 
ATOM 2030 O OE2 . GLU A 1 263 ? 5.532   -33.521 2.986   1.00 88.56 263 A 1 
ATOM 2031 N N   . LYS A 1 264 ? 2.412   -29.060 2.674   1.00 96.73 264 A 1 
ATOM 2032 C CA  . LYS A 1 264 ? 1.005   -28.633 2.572   1.00 96.72 264 A 1 
ATOM 2033 C C   . LYS A 1 264 ? 0.493   -28.676 1.137   1.00 97.03 264 A 1 
ATOM 2034 O O   . LYS A 1 264 ? -0.574  -29.236 0.900   1.00 96.71 264 A 1 
ATOM 2035 C CB  . LYS A 1 264 ? 0.817   -27.222 3.149   1.00 96.08 264 A 1 
ATOM 2036 C CG  . LYS A 1 264 ? 0.711   -27.231 4.676   1.00 93.69 264 A 1 
ATOM 2037 C CD  . LYS A 1 264 ? 0.525   -25.803 5.206   1.00 93.33 264 A 1 
ATOM 2038 C CE  . LYS A 1 264 ? 0.249   -25.797 6.713   1.00 90.77 264 A 1 
ATOM 2039 N NZ  . LYS A 1 264 ? -1.124  -25.376 7.032   1.00 90.02 264 A 1 
ATOM 2040 N N   . LEU A 1 265 ? 1.237   -28.117 0.182   1.00 96.79 265 A 1 
ATOM 2041 C CA  . LEU A 1 265 ? 0.830   -28.098 -1.223  1.00 96.52 265 A 1 
ATOM 2042 C C   . LEU A 1 265 ? 0.726   -29.510 -1.804  1.00 96.73 265 A 1 
ATOM 2043 O O   . LEU A 1 265 ? -0.230  -29.798 -2.519  1.00 96.58 265 A 1 
ATOM 2044 C CB  . LEU A 1 265 ? 1.811   -27.243 -2.050  1.00 96.14 265 A 1 
ATOM 2045 C CG  . LEU A 1 265 ? 1.669   -25.722 -1.845  1.00 94.87 265 A 1 
ATOM 2046 C CD1 . LEU A 1 265 ? 2.770   -25.006 -2.630  1.00 92.80 265 A 1 
ATOM 2047 C CD2 . LEU A 1 265 ? 0.317   -25.191 -2.341  1.00 92.74 265 A 1 
ATOM 2048 N N   . GLU A 1 266 ? 1.655   -30.403 -1.468  1.00 96.31 266 A 1 
ATOM 2049 C CA  . GLU A 1 266 ? 1.594   -31.800 -1.910  1.00 96.35 266 A 1 
ATOM 2050 C C   . GLU A 1 266 ? 0.375   -32.538 -1.327  1.00 96.53 266 A 1 
ATOM 2051 O O   . GLU A 1 266 ? -0.300  -33.277 -2.047  1.00 96.08 266 A 1 
ATOM 2052 C CB  . GLU A 1 266 ? 2.882   -32.521 -1.509  1.00 96.31 266 A 1 
ATOM 2053 C CG  . GLU A 1 266 ? 4.114   -32.130 -2.347  1.00 93.92 266 A 1 
ATOM 2054 C CD  . GLU A 1 266 ? 5.392   -32.842 -1.870  1.00 92.36 266 A 1 
ATOM 2055 O OE1 . GLU A 1 266 ? 6.493   -32.452 -2.328  1.00 84.44 266 A 1 
ATOM 2056 O OE2 . GLU A 1 266 ? 5.280   -33.795 -1.057  1.00 86.07 266 A 1 
ATOM 2057 N N   . ILE A 1 267 ? 0.043   -32.313 -0.055  1.00 97.17 267 A 1 
ATOM 2058 C CA  . ILE A 1 267 ? -1.168  -32.877 0.562   1.00 97.25 267 A 1 
ATOM 2059 C C   . ILE A 1 267 ? -2.430  -32.285 -0.080  1.00 97.45 267 A 1 
ATOM 2060 O O   . ILE A 1 267 ? -3.338  -33.035 -0.434  1.00 97.12 267 A 1 
ATOM 2061 C CB  . ILE A 1 267 ? -1.149  -32.681 2.096   1.00 97.07 267 A 1 
ATOM 2062 C CG1 . ILE A 1 267 ? -0.016  -33.510 2.742   1.00 96.15 267 A 1 
ATOM 2063 C CG2 . ILE A 1 267 ? -2.498  -33.102 2.708   1.00 96.04 267 A 1 
ATOM 2064 C CD1 . ILE A 1 267 ? 0.289   -33.125 4.195   1.00 94.11 267 A 1 
ATOM 2065 N N   . CYS A 1 268 ? -2.486  -30.966 -0.296  1.00 97.35 268 A 1 
ATOM 2066 C CA  . CYS A 1 268 ? -3.607  -30.326 -0.987  1.00 97.44 268 A 1 
ATOM 2067 C C   . CYS A 1 268 ? -3.779  -30.866 -2.414  1.00 97.48 268 A 1 
ATOM 2068 O O   . CYS A 1 268 ? -4.907  -31.112 -2.831  1.00 97.26 268 A 1 
ATOM 2069 C CB  . CYS A 1 268 ? -3.409  -28.803 -1.008  1.00 97.42 268 A 1 
ATOM 2070 S SG  . CYS A 1 268 ? -3.598  -28.122 0.663   1.00 96.58 268 A 1 
ATOM 2071 N N   . ARG A 1 269 ? -2.687  -31.106 -3.144  1.00 97.31 269 A 1 
ATOM 2072 C CA  . ARG A 1 269 ? -2.729  -31.752 -4.472  1.00 96.95 269 A 1 
ATOM 2073 C C   . ARG A 1 269 ? -3.294  -33.167 -4.397  1.00 97.17 269 A 1 
ATOM 2074 O O   . ARG A 1 269 ? -4.136  -33.512 -5.221  1.00 96.66 269 A 1 
ATOM 2075 C CB  . ARG A 1 269 ? -1.329  -31.768 -5.107  1.00 95.95 269 A 1 
ATOM 2076 C CG  . ARG A 1 269 ? -0.875  -30.417 -5.681  1.00 89.03 269 A 1 
ATOM 2077 C CD  . ARG A 1 269 ? -1.654  -30.031 -6.950  1.00 87.97 269 A 1 
ATOM 2078 N NE  . ARG A 1 269 ? -1.121  -28.799 -7.572  1.00 84.92 269 A 1 
ATOM 2079 C CZ  . ARG A 1 269 ? -1.616  -28.194 -8.637  1.00 81.21 269 A 1 
ATOM 2080 N NH1 . ARG A 1 269 ? -2.675  -28.630 -9.259  1.00 71.60 269 A 1 
ATOM 2081 N NH2 . ARG A 1 269 ? -1.055  -27.114 -9.111  1.00 74.91 269 A 1 
ATOM 2082 N N   . ALA A 1 270 ? -2.889  -33.963 -3.410  1.00 96.86 270 A 1 
ATOM 2083 C CA  . ALA A 1 270 ? -3.434  -35.308 -3.223  1.00 96.73 270 A 1 
ATOM 2084 C C   . ALA A 1 270 ? -4.952  -35.279 -2.958  1.00 96.91 270 A 1 
ATOM 2085 O O   . ALA A 1 270 ? -5.697  -36.026 -3.590  1.00 96.14 270 A 1 
ATOM 2086 C CB  . ALA A 1 270 ? -2.657  -36.003 -2.098  1.00 96.57 270 A 1 
ATOM 2087 N N   . ILE A 1 271 ? -5.420  -34.371 -2.092  1.00 97.23 271 A 1 
ATOM 2088 C CA  . ILE A 1 271 ? -6.856  -34.180 -1.810  1.00 97.27 271 A 1 
ATOM 2089 C C   . ILE A 1 271 ? -7.602  -33.708 -3.060  1.00 97.15 271 A 1 
ATOM 2090 O O   . ILE A 1 271 ? -8.660  -34.247 -3.390  1.00 96.47 271 A 1 
ATOM 2091 C CB  . ILE A 1 271 ? -7.044  -33.196 -0.631  1.00 97.23 271 A 1 
ATOM 2092 C CG1 . ILE A 1 271 ? -6.512  -33.827 0.676   1.00 96.37 271 A 1 
ATOM 2093 C CG2 . ILE A 1 271 ? -8.523  -32.799 -0.456  1.00 96.21 271 A 1 
ATOM 2094 C CD1 . ILE A 1 271 ? -6.416  -32.845 1.847   1.00 94.08 271 A 1 
ATOM 2095 N N   . TYR A 1 272 ? -7.045  -32.728 -3.773  1.00 97.60 272 A 1 
ATOM 2096 C CA  . TYR A 1 272 ? -7.627  -32.202 -5.006  1.00 97.43 272 A 1 
ATOM 2097 C C   . TYR A 1 272 ? -7.793  -33.294 -6.064  1.00 97.30 272 A 1 
ATOM 2098 O O   . TYR A 1 272 ? -8.880  -33.448 -6.609  1.00 96.78 272 A 1 
ATOM 2099 C CB  . TYR A 1 272 ? -6.758  -31.055 -5.532  1.00 97.34 272 A 1 
ATOM 2100 C CG  . TYR A 1 272 ? -7.261  -30.480 -6.839  1.00 97.43 272 A 1 
ATOM 2101 C CD1 . TYR A 1 272 ? -6.770  -30.966 -8.068  1.00 96.11 272 A 1 
ATOM 2102 C CD2 . TYR A 1 272 ? -8.250  -29.484 -6.827  1.00 96.47 272 A 1 
ATOM 2103 C CE1 . TYR A 1 272 ? -7.273  -30.457 -9.279  1.00 95.99 272 A 1 
ATOM 2104 C CE2 . TYR A 1 272 ? -8.754  -28.969 -8.035  1.00 96.01 272 A 1 
ATOM 2105 C CZ  . TYR A 1 272 ? -8.267  -29.458 -9.263  1.00 96.36 272 A 1 
ATOM 2106 O OH  . TYR A 1 272 ? -8.761  -28.966 -10.427 1.00 95.29 272 A 1 
ATOM 2107 N N   . ASN A 1 273 ? -6.761  -34.096 -6.307  1.00 96.98 273 A 1 
ATOM 2108 C CA  . ASN A 1 273 ? -6.778  -35.140 -7.337  1.00 96.57 273 A 1 
ATOM 2109 C C   . ASN A 1 273 ? -7.857  -36.205 -7.085  1.00 96.57 273 A 1 
ATOM 2110 O O   . ASN A 1 273 ? -8.459  -36.705 -8.031  1.00 95.68 273 A 1 
ATOM 2111 C CB  . ASN A 1 273 ? -5.384  -35.783 -7.419  1.00 96.14 273 A 1 
ATOM 2112 C CG  . ASN A 1 273 ? -4.321  -34.872 -8.009  1.00 94.71 273 A 1 
ATOM 2113 O OD1 . ASN A 1 273 ? -4.574  -33.828 -8.576  1.00 89.07 273 A 1 
ATOM 2114 N ND2 . ASN A 1 273 ? -3.069  -35.255 -7.907  1.00 88.54 273 A 1 
ATOM 2115 N N   . VAL A 1 274 ? -8.123  -36.539 -5.823  1.00 96.46 274 A 1 
ATOM 2116 C CA  . VAL A 1 274 ? -9.207  -37.475 -5.463  1.00 96.15 274 A 1 
ATOM 2117 C C   . VAL A 1 274 ? -10.588 -36.862 -5.722  1.00 96.33 274 A 1 
ATOM 2118 O O   . VAL A 1 274 ? -11.513 -37.574 -6.112  1.00 95.10 274 A 1 
ATOM 2119 C CB  . VAL A 1 274 ? -9.050  -37.930 -3.995  1.00 95.29 274 A 1 
ATOM 2120 C CG1 . VAL A 1 274 ? -10.232 -38.775 -3.492  1.00 90.23 274 A 1 
ATOM 2121 C CG2 . VAL A 1 274 ? -7.789  -38.793 -3.834  1.00 90.37 274 A 1 
ATOM 2122 N N   . ASN A 1 275 ? -10.729 -35.543 -5.561  1.00 96.15 275 A 1 
ATOM 2123 C CA  . ASN A 1 275 ? -12.009 -34.833 -5.645  1.00 96.12 275 A 1 
ATOM 2124 C C   . ASN A 1 275 ? -12.176 -34.015 -6.942  1.00 96.52 275 A 1 
ATOM 2125 O O   . ASN A 1 275 ? -13.152 -33.279 -7.089  1.00 95.61 275 A 1 
ATOM 2126 C CB  . ASN A 1 275 ? -12.172 -33.975 -4.381  1.00 96.01 275 A 1 
ATOM 2127 C CG  . ASN A 1 275 ? -12.271 -34.821 -3.125  1.00 95.33 275 A 1 
ATOM 2128 O OD1 . ASN A 1 275 ? -13.313 -35.348 -2.780  1.00 88.28 275 A 1 
ATOM 2129 N ND2 . ASN A 1 275 ? -11.190 -34.997 -2.406  1.00 89.44 275 A 1 
ATOM 2130 N N   . VAL A 1 276 ? -11.246 -34.134 -7.899  1.00 96.26 276 A 1 
ATOM 2131 C CA  . VAL A 1 276 ? -11.172 -33.265 -9.087  1.00 96.43 276 A 1 
ATOM 2132 C C   . VAL A 1 276 ? -12.482 -33.208 -9.874  1.00 96.64 276 A 1 
ATOM 2133 O O   . VAL A 1 276 ? -12.901 -32.131 -10.288 1.00 95.71 276 A 1 
ATOM 2134 C CB  . VAL A 1 276 ? -9.987  -33.675 -9.980  1.00 94.95 276 A 1 
ATOM 2135 C CG1 . VAL A 1 276 ? -10.164 -35.037 -10.661 1.00 88.45 276 A 1 
ATOM 2136 C CG2 . VAL A 1 276 ? -9.708  -32.618 -11.056 1.00 87.24 276 A 1 
ATOM 2137 N N   . LYS A 1 277 ? -13.185 -34.339 -10.021 1.00 95.93 277 A 1 
ATOM 2138 C CA  . LYS A 1 277 ? -14.458 -34.402 -10.761 1.00 95.74 277 A 1 
ATOM 2139 C C   . LYS A 1 277 ? -15.537 -33.517 -10.135 1.00 96.35 277 A 1 
ATOM 2140 O O   . LYS A 1 277 ? -16.237 -32.799 -10.851 1.00 95.58 277 A 1 
ATOM 2141 C CB  . LYS A 1 277 ? -14.955 -35.854 -10.842 1.00 95.04 277 A 1 
ATOM 2142 C CG  . LYS A 1 277 ? -14.046 -36.733 -11.714 1.00 87.48 277 A 1 
ATOM 2143 C CD  . LYS A 1 277 ? -14.617 -38.151 -11.816 1.00 81.21 277 A 1 
ATOM 2144 C CE  . LYS A 1 277 ? -13.699 -39.014 -12.683 1.00 73.00 277 A 1 
ATOM 2145 N NZ  . LYS A 1 277 ? -14.180 -40.414 -12.774 1.00 61.64 277 A 1 
ATOM 2146 N N   . ASP A 1 278 ? -15.663 -33.550 -8.815  1.00 96.46 278 A 1 
ATOM 2147 C CA  . ASP A 1 278 ? -16.656 -32.757 -8.089  1.00 96.49 278 A 1 
ATOM 2148 C C   . ASP A 1 278 ? -16.260 -31.278 -8.047  1.00 96.98 278 A 1 
ATOM 2149 O O   . ASP A 1 278 ? -17.116 -30.409 -8.222  1.00 96.19 278 A 1 
ATOM 2150 C CB  . ASP A 1 278 ? -16.863 -33.337 -6.683  1.00 95.73 278 A 1 
ATOM 2151 C CG  . ASP A 1 278 ? -17.588 -34.690 -6.710  1.00 92.92 278 A 1 
ATOM 2152 O OD1 . ASP A 1 278 ? -18.443 -34.882 -7.611  1.00 87.87 278 A 1 
ATOM 2153 O OD2 . ASP A 1 278 ? -17.301 -35.517 -5.822  1.00 87.36 278 A 1 
ATOM 2154 N N   . ILE A 1 279 ? -14.960 -30.977 -7.927  1.00 96.55 279 A 1 
ATOM 2155 C CA  . ILE A 1 279 ? -14.436 -29.606 -7.975  1.00 96.79 279 A 1 
ATOM 2156 C C   . ILE A 1 279 ? -14.646 -28.990 -9.365  1.00 96.93 279 A 1 
ATOM 2157 O O   . ILE A 1 279 ? -15.142 -27.867 -9.467  1.00 96.59 279 A 1 
ATOM 2158 C CB  . ILE A 1 279 ? -12.959 -29.570 -7.525  1.00 97.05 279 A 1 
ATOM 2159 C CG1 . ILE A 1 279 ? -12.835 -30.003 -6.042  1.00 96.53 279 A 1 
ATOM 2160 C CG2 . ILE A 1 279 ? -12.377 -28.156 -7.719  1.00 96.23 279 A 1 
ATOM 2161 C CD1 . ILE A 1 279 ? -11.393 -30.257 -5.585  1.00 94.81 279 A 1 
ATOM 2162 N N   . VAL A 1 280 ? -14.359 -29.724 -10.447 1.00 96.95 280 A 1 
ATOM 2163 C CA  . VAL A 1 280 ? -14.631 -29.280 -11.828 1.00 96.74 280 A 1 
ATOM 2164 C C   . VAL A 1 280 ? -16.128 -29.025 -12.031 1.00 96.83 280 A 1 
ATOM 2165 O O   . VAL A 1 280 ? -16.514 -27.997 -12.595 1.00 96.32 280 A 1 
ATOM 2166 C CB  . VAL A 1 280 ? -14.098 -30.306 -12.850 1.00 96.29 280 A 1 
ATOM 2167 C CG1 . VAL A 1 280 ? -14.579 -30.030 -14.284 1.00 93.57 280 A 1 
ATOM 2168 C CG2 . VAL A 1 280 ? -12.564 -30.296 -12.891 1.00 93.78 280 A 1 
ATOM 2169 N N   . LYS A 1 281 ? -16.993 -29.913 -11.531 1.00 96.50 281 A 1 
ATOM 2170 C CA  . LYS A 1 281 ? -18.449 -29.716 -11.570 1.00 96.57 281 A 1 
ATOM 2171 C C   . LYS A 1 281 ? -18.878 -28.471 -10.784 1.00 96.80 281 A 1 
ATOM 2172 O O   . LYS A 1 281 ? -19.721 -27.709 -11.262 1.00 95.93 281 A 1 
ATOM 2173 C CB  . LYS A 1 281 ? -19.128 -30.987 -11.044 1.00 96.04 281 A 1 
ATOM 2174 C CG  . LYS A 1 281 ? -20.657 -30.925 -11.143 1.00 87.67 281 A 1 
ATOM 2175 C CD  . LYS A 1 281 ? -21.251 -32.203 -10.547 1.00 85.13 281 A 1 
ATOM 2176 C CE  . LYS A 1 281 ? -22.776 -32.145 -10.553 1.00 74.67 281 A 1 
ATOM 2177 N NZ  . LYS A 1 281 ? -23.337 -33.334 -9.861  1.00 66.34 281 A 1 
ATOM 2178 N N   . ASN A 1 282 ? -18.296 -28.236 -9.620  1.00 96.55 282 A 1 
ATOM 2179 C CA  . ASN A 1 282 ? -18.554 -27.055 -8.798  1.00 96.42 282 A 1 
ATOM 2180 C C   . ASN A 1 282 ? -18.091 -25.761 -9.494  1.00 96.76 282 A 1 
ATOM 2181 O O   . ASN A 1 282 ? -18.800 -24.754 -9.476  1.00 95.81 282 A 1 
ATOM 2182 C CB  . ASN A 1 282 ? -17.891 -27.270 -7.424  1.00 95.70 282 A 1 
ATOM 2183 C CG  . ASN A 1 282 ? -18.329 -26.253 -6.384  1.00 92.77 282 A 1 
ATOM 2184 O OD1 . ASN A 1 282 ? -19.346 -25.588 -6.514  1.00 83.15 282 A 1 
ATOM 2185 N ND2 . ASN A 1 282 ? -17.592 -26.112 -5.307  1.00 83.10 282 A 1 
ATOM 2186 N N   . ALA A 1 283 ? -16.954 -25.809 -10.200 1.00 95.94 283 A 1 
ATOM 2187 C CA  . ALA A 1 283 ? -16.443 -24.698 -11.006 1.00 95.57 283 A 1 
ATOM 2188 C C   . ALA A 1 283 ? -17.263 -24.413 -12.277 1.00 95.70 283 A 1 
ATOM 2189 O O   . ALA A 1 283 ? -17.203 -23.303 -12.806 1.00 94.72 283 A 1 
ATOM 2190 C CB  . ALA A 1 283 ? -14.985 -24.997 -11.350 1.00 95.56 283 A 1 
ATOM 2191 N N   . ALA A 1 284 ? -18.056 -25.376 -12.756 1.00 95.96 284 A 1 
ATOM 2192 C CA  . ALA A 1 284 ? -18.912 -25.196 -13.928 1.00 95.02 284 A 1 
ATOM 2193 C C   . ALA A 1 284 ? -20.251 -24.491 -13.625 1.00 94.49 284 A 1 
ATOM 2194 O O   . ALA A 1 284 ? -20.842 -23.907 -14.530 1.00 88.82 284 A 1 
ATOM 2195 C CB  . ALA A 1 284 ? -19.131 -26.565 -14.585 1.00 93.79 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? -20.739 -24.525 -12.387 1.00 93.77 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? -22.022 -23.893 -12.037 1.00 93.89 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? -22.371 -23.870 -10.546 1.00 95.03 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? -23.470 -23.448 -10.178 1.00 90.26 285 A 1 
ATOM 2200 N N   . GLY A 1 286 ? -21.470 -24.331 -9.685  1.00 94.97 286 A 1 
ATOM 2201 C CA  . GLY A 1 286 ? -21.649 -24.381 -8.235  1.00 95.25 286 A 1 
ATOM 2202 C C   . GLY A 1 286 ? -21.130 -23.145 -7.491  1.00 96.24 286 A 1 
ATOM 2203 O O   . GLY A 1 286 ? -21.123 -22.027 -8.014  1.00 95.00 286 A 1 
ATOM 2204 N N   . ALA A 1 287 ? -20.731 -23.344 -6.239  1.00 96.30 287 A 1 
ATOM 2205 C CA  . ALA A 1 287 ? -20.229 -22.279 -5.373  1.00 96.31 287 A 1 
ATOM 2206 C C   . ALA A 1 287 ? -18.898 -21.707 -5.885  1.00 96.92 287 A 1 
ATOM 2207 O O   . ALA A 1 287 ? -18.775 -20.484 -5.988  1.00 95.71 287 A 1 
ATOM 2208 C CB  . ALA A 1 287 ? -20.117 -22.821 -3.945  1.00 95.18 287 A 1 
ATOM 2209 N N   . LEU A 1 288 ? -17.969 -22.574 -6.308  1.00 96.09 288 A 1 
ATOM 2210 C CA  . LEU A 1 288 ? -16.669 -22.178 -6.856  1.00 96.64 288 A 1 
ATOM 2211 C C   . LEU A 1 288 ? -16.820 -21.318 -8.119  1.00 97.01 288 A 1 
ATOM 2212 O O   . LEU A 1 288 ? -16.141 -20.303 -8.247  1.00 96.68 288 A 1 
ATOM 2213 C CB  . LEU A 1 288 ? -15.826 -23.445 -7.105  1.00 96.56 288 A 1 
ATOM 2214 C CG  . LEU A 1 288 ? -14.419 -23.186 -7.674  1.00 96.11 288 A 1 
ATOM 2215 C CD1 . LEU A 1 288 ? -13.568 -22.268 -6.798  1.00 93.09 288 A 1 
ATOM 2216 C CD2 . LEU A 1 288 ? -13.669 -24.512 -7.818  1.00 93.69 288 A 1 
ATOM 2217 N N   . ALA A 1 289 ? -17.765 -21.644 -9.015  1.00 96.88 289 A 1 
ATOM 2218 C CA  . ALA A 1 289 ? -18.058 -20.820 -10.193 1.00 96.71 289 A 1 
ATOM 2219 C C   . ALA A 1 289 ? -18.442 -19.381 -9.808  1.00 96.80 289 A 1 
ATOM 2220 O O   . ALA A 1 289 ? -17.885 -18.419 -10.337 1.00 96.11 289 A 1 
ATOM 2221 C CB  . ALA A 1 289 ? -19.190 -21.474 -10.996 1.00 96.24 289 A 1 
ATOM 2222 N N   . LYS A 1 290 ? -19.355 -19.236 -8.843  1.00 97.08 290 A 1 
ATOM 2223 C CA  . LYS A 1 290 ? -19.792 -17.925 -8.331  1.00 96.58 290 A 1 
ATOM 2224 C C   . LYS A 1 290 ? -18.650 -17.189 -7.640  1.00 96.57 290 A 1 
ATOM 2225 O O   . LYS A 1 290 ? -18.514 -15.978 -7.799  1.00 95.56 290 A 1 
ATOM 2226 C CB  . LYS A 1 290 ? -20.956 -18.096 -7.348  1.00 96.33 290 A 1 
ATOM 2227 C CG  . LYS A 1 290 ? -22.224 -18.622 -8.029  1.00 86.33 290 A 1 
ATOM 2228 C CD  . LYS A 1 290 ? -23.324 -18.839 -6.984  1.00 81.00 290 A 1 
ATOM 2229 C CE  . LYS A 1 290 ? -24.557 -19.422 -7.670  1.00 70.21 290 A 1 
ATOM 2230 N NZ  . LYS A 1 290 ? -25.607 -19.773 -6.686  1.00 59.23 290 A 1 
ATOM 2231 N N   . TRP A 1 291 ? -17.823 -17.909 -6.884  1.00 97.40 291 A 1 
ATOM 2232 C CA  . TRP A 1 291 ? -16.669 -17.322 -6.219  1.00 97.41 291 A 1 
ATOM 2233 C C   . TRP A 1 291 ? -15.634 -16.804 -7.227  1.00 97.31 291 A 1 
ATOM 2234 O O   . TRP A 1 291 ? -15.179 -15.671 -7.088  1.00 97.09 291 A 1 
ATOM 2235 C CB  . TRP A 1 291 ? -16.073 -18.334 -5.235  1.00 97.58 291 A 1 
ATOM 2236 C CG  . TRP A 1 291 ? -14.958 -17.769 -4.417  1.00 97.58 291 A 1 
ATOM 2237 C CD1 . TRP A 1 291 ? -15.082 -17.184 -3.205  1.00 96.91 291 A 1 
ATOM 2238 C CD2 . TRP A 1 291 ? -13.549 -17.666 -4.768  1.00 97.89 291 A 1 
ATOM 2239 N NE1 . TRP A 1 291 ? -13.855 -16.732 -2.779  1.00 97.11 291 A 1 
ATOM 2240 C CE2 . TRP A 1 291 ? -12.874 -16.994 -3.710  1.00 97.59 291 A 1 
ATOM 2241 C CE3 . TRP A 1 291 ? -12.777 -18.066 -5.879  1.00 97.58 291 A 1 
ATOM 2242 C CZ2 . TRP A 1 291 ? -11.497 -16.718 -3.754  1.00 97.09 291 A 1 
ATOM 2243 C CZ3 . TRP A 1 291 ? -11.395 -17.794 -5.931  1.00 96.73 291 A 1 
ATOM 2244 C CH2 . TRP A 1 291 ? -10.758 -17.120 -4.878  1.00 96.39 291 A 1 
ATOM 2245 N N   . ILE A 1 292 ? -15.328 -17.570 -8.286  1.00 97.57 292 A 1 
ATOM 2246 C CA  . ILE A 1 292 ? -14.437 -17.152 -9.385  1.00 97.23 292 A 1 
ATOM 2247 C C   . ILE A 1 292 ? -14.979 -15.897 -10.080 1.00 96.76 292 A 1 
ATOM 2248 O O   . ILE A 1 292 ? -14.220 -14.975 -10.367 1.00 95.99 292 A 1 
ATOM 2249 C CB  . ILE A 1 292 ? -14.235 -18.315 -10.391 1.00 97.33 292 A 1 
ATOM 2250 C CG1 . ILE A 1 292 ? -13.376 -19.433 -9.758  1.00 96.61 292 A 1 
ATOM 2251 C CG2 . ILE A 1 292 ? -13.577 -17.840 -11.703 1.00 96.36 292 A 1 
ATOM 2252 C CD1 . ILE A 1 292 ? -13.408 -20.759 -10.535 1.00 94.86 292 A 1 
ATOM 2253 N N   . GLU A 1 293 ? -16.294 -15.828 -10.327 1.00 96.27 293 A 1 
ATOM 2254 C CA  . GLU A 1 293 ? -16.943 -14.652 -10.925 1.00 95.29 293 A 1 
ATOM 2255 C C   . GLU A 1 293 ? -16.808 -13.407 -10.034 1.00 95.04 293 A 1 
ATOM 2256 O O   . GLU A 1 293 ? -16.507 -12.317 -10.520 1.00 93.98 293 A 1 
ATOM 2257 C CB  . GLU A 1 293 ? -18.419 -14.987 -11.198 1.00 94.76 293 A 1 
ATOM 2258 C CG  . GLU A 1 293 ? -19.145 -13.883 -11.978 1.00 80.46 293 A 1 
ATOM 2259 C CD  . GLU A 1 293 ? -20.635 -14.191 -12.229 1.00 71.86 293 A 1 
ATOM 2260 O OE1 . GLU A 1 293 ? -21.263 -13.392 -12.962 1.00 63.71 293 A 1 
ATOM 2261 O OE2 . GLU A 1 293 ? -21.151 -15.185 -11.672 1.00 64.27 293 A 1 
ATOM 2262 N N   . GLN A 1 294 ? -16.966 -13.570 -8.721  1.00 95.74 294 A 1 
ATOM 2263 C CA  . GLN A 1 294 ? -16.815 -12.493 -7.735  1.00 95.07 294 A 1 
ATOM 2264 C C   . GLN A 1 294 ? -15.353 -12.098 -7.477  1.00 95.30 294 A 1 
ATOM 2265 O O   . GLN A 1 294 ? -15.093 -11.021 -6.935  1.00 94.55 294 A 1 
ATOM 2266 C CB  . GLN A 1 294 ? -17.476 -12.936 -6.424  1.00 95.05 294 A 1 
ATOM 2267 C CG  . GLN A 1 294 ? -19.005 -13.007 -6.546  1.00 90.91 294 A 1 
ATOM 2268 C CD  . GLN A 1 294 ? -19.672 -13.616 -5.316  1.00 87.24 294 A 1 
ATOM 2269 O OE1 . GLN A 1 294 ? -19.062 -13.975 -4.322  1.00 81.10 294 A 1 
ATOM 2270 N NE2 . GLN A 1 294 ? -20.976 -13.746 -5.327  1.00 77.89 294 A 1 
ATOM 2271 N N   . ASN A 1 295 ? -14.399 -12.947 -7.843  1.00 95.98 295 A 1 
ATOM 2272 C CA  . ASN A 1 295 ? -12.966 -12.765 -7.619  1.00 96.21 295 A 1 
ATOM 2273 C C   . ASN A 1 295 ? -12.180 -12.908 -8.935  1.00 96.32 295 A 1 
ATOM 2274 O O   . ASN A 1 295 ? -11.363 -13.821 -9.067  1.00 95.44 295 A 1 
ATOM 2275 C CB  . ASN A 1 295 ? -12.500 -13.744 -6.531  1.00 96.40 295 A 1 
ATOM 2276 C CG  . ASN A 1 295 ? -13.193 -13.516 -5.210  1.00 95.92 295 A 1 
ATOM 2277 O OD1 . ASN A 1 295 ? -12.856 -12.632 -4.437  1.00 90.04 295 A 1 
ATOM 2278 N ND2 . ASN A 1 295 ? -14.216 -14.285 -4.918  1.00 90.81 295 A 1 
ATOM 2279 N N   . PRO A 1 296 ? -12.393 -12.030 -9.936  1.00 96.12 296 A 1 
ATOM 2280 C CA  . PRO A 1 296 ? -11.834 -12.208 -11.282 1.00 95.55 296 A 1 
ATOM 2281 C C   . PRO A 1 296 ? -10.299 -12.237 -11.314 1.00 95.94 296 A 1 
ATOM 2282 O O   . PRO A 1 296 ? -9.720  -12.837 -12.213 1.00 95.09 296 A 1 
ATOM 2283 C CB  . PRO A 1 296 ? -12.401 -11.041 -12.097 1.00 94.75 296 A 1 
ATOM 2284 C CG  . PRO A 1 296 ? -12.701 -9.971  -11.049 1.00 93.83 296 A 1 
ATOM 2285 C CD  . PRO A 1 296 ? -13.158 -10.795 -9.856  1.00 95.58 296 A 1 
ATOM 2286 N N   . TRP A 1 297 ? -9.638  -11.668 -10.297 1.00 96.04 297 A 1 
ATOM 2287 C CA  . TRP A 1 297 ? -8.182  -11.714 -10.123 1.00 96.29 297 A 1 
ATOM 2288 C C   . TRP A 1 297 ? -7.629  -13.147 -10.009 1.00 96.50 297 A 1 
ATOM 2289 O O   . TRP A 1 297 ? -6.454  -13.370 -10.280 1.00 96.07 297 A 1 
ATOM 2290 C CB  . TRP A 1 297 ? -7.818  -10.909 -8.872  1.00 96.51 297 A 1 
ATOM 2291 C CG  . TRP A 1 297 ? -8.359  -11.452 -7.573  1.00 96.74 297 A 1 
ATOM 2292 C CD1 . TRP A 1 297 ? -9.454  -11.007 -6.920  1.00 95.95 297 A 1 
ATOM 2293 C CD2 . TRP A 1 297 ? -7.857  -12.573 -6.780  1.00 97.00 297 A 1 
ATOM 2294 N NE1 . TRP A 1 297 ? -9.668  -11.768 -5.784  1.00 95.67 297 A 1 
ATOM 2295 C CE2 . TRP A 1 297 ? -8.717  -12.754 -5.659  1.00 96.49 297 A 1 
ATOM 2296 C CE3 . TRP A 1 297 ? -6.767  -13.460 -6.900  1.00 96.38 297 A 1 
ATOM 2297 C CZ2 . TRP A 1 297 ? -8.515  -13.777 -4.715  1.00 95.74 297 A 1 
ATOM 2298 C CZ3 . TRP A 1 297 ? -6.553  -14.490 -5.957  1.00 95.87 297 A 1 
ATOM 2299 C CH2 . TRP A 1 297 ? -7.430  -14.650 -4.877  1.00 95.28 297 A 1 
ATOM 2300 N N   . VAL A 1 298 ? -8.453  -14.134 -9.618  1.00 96.18 298 A 1 
ATOM 2301 C CA  . VAL A 1 298 ? -7.997  -15.522 -9.445  1.00 96.61 298 A 1 
ATOM 2302 C C   . VAL A 1 298 ? -7.621  -16.176 -10.772 1.00 96.56 298 A 1 
ATOM 2303 O O   . VAL A 1 298 ? -6.777  -17.063 -10.781 1.00 96.47 298 A 1 
ATOM 2304 C CB  . VAL A 1 298 ? -9.043  -16.361 -8.691  1.00 96.74 298 A 1 
ATOM 2305 C CG1 . VAL A 1 298 ? -10.204 -16.831 -9.579  1.00 93.59 298 A 1 
ATOM 2306 C CG2 . VAL A 1 298 ? -8.401  -17.583 -8.034  1.00 92.99 298 A 1 
ATOM 2307 N N   . LYS A 1 299 ? -8.202  -15.731 -11.890 1.00 95.96 299 A 1 
ATOM 2308 C CA  . LYS A 1 299 ? -7.915  -16.282 -13.221 1.00 95.92 299 A 1 
ATOM 2309 C C   . LYS A 1 299 ? -6.465  -16.015 -13.636 1.00 95.73 299 A 1 
ATOM 2310 O O   . LYS A 1 299 ? -5.741  -16.993 -13.819 1.00 95.52 299 A 1 
ATOM 2311 C CB  . LYS A 1 299 ? -8.915  -15.781 -14.271 1.00 96.11 299 A 1 
ATOM 2312 C CG  . LYS A 1 299 ? -10.371 -16.148 -13.977 1.00 95.30 299 A 1 
ATOM 2313 C CD  . LYS A 1 299 ? -11.243 -15.620 -15.117 1.00 93.66 299 A 1 
ATOM 2314 C CE  . LYS A 1 299 ? -12.724 -15.919 -14.887 1.00 89.69 299 A 1 
ATOM 2315 N NZ  . LYS A 1 299 ? -13.535 -15.339 -15.982 1.00 83.71 299 A 1 
ATOM 2316 N N   . PRO A 1 300 ? -5.998  -14.744 -13.720 1.00 94.92 300 A 1 
ATOM 2317 C CA  . PRO A 1 300 ? -4.594  -14.484 -14.024 1.00 94.59 300 A 1 
ATOM 2318 C C   . PRO A 1 300 ? -3.654  -15.093 -12.982 1.00 94.72 300 A 1 
ATOM 2319 O O   . PRO A 1 300 ? -2.622  -15.642 -13.349 1.00 94.52 300 A 1 
ATOM 2320 C CB  . PRO A 1 300 ? -4.451  -12.956 -14.107 1.00 94.19 300 A 1 
ATOM 2321 C CG  . PRO A 1 300 ? -5.637  -12.421 -13.316 1.00 93.17 300 A 1 
ATOM 2322 C CD  . PRO A 1 300 ? -6.707  -13.480 -13.557 1.00 95.06 300 A 1 
ATOM 2323 N N   . TYR A 1 301 ? -4.024  -15.095 -11.700 1.00 95.58 301 A 1 
ATOM 2324 C CA  . TYR A 1 301 ? -3.226  -15.735 -10.654 1.00 95.66 301 A 1 
ATOM 2325 C C   . TYR A 1 301 ? -3.061  -17.247 -10.882 1.00 95.54 301 A 1 
ATOM 2326 O O   . TYR A 1 301 ? -1.947  -17.760 -10.822 1.00 95.22 301 A 1 
ATOM 2327 C CB  . TYR A 1 301 ? -3.856  -15.447 -9.288  1.00 95.94 301 A 1 
ATOM 2328 C CG  . TYR A 1 301 ? -3.313  -16.314 -8.170  1.00 96.11 301 A 1 
ATOM 2329 C CD1 . TYR A 1 301 ? -4.034  -17.453 -7.778  1.00 94.73 301 A 1 
ATOM 2330 C CD2 . TYR A 1 301 ? -2.083  -16.015 -7.552  1.00 95.18 301 A 1 
ATOM 2331 C CE1 . TYR A 1 301 ? -3.542  -18.285 -6.761  1.00 94.61 301 A 1 
ATOM 2332 C CE2 . TYR A 1 301 ? -1.586  -16.846 -6.530  1.00 94.62 301 A 1 
ATOM 2333 C CZ  . TYR A 1 301 ? -2.323  -17.983 -6.131  1.00 95.42 301 A 1 
ATOM 2334 O OH  . TYR A 1 301 ? -1.879  -18.795 -5.138  1.00 94.37 301 A 1 
ATOM 2335 N N   . ALA A 1 302 ? -4.138  -17.979 -11.172 1.00 95.40 302 A 1 
ATOM 2336 C CA  . ALA A 1 302 ? -4.089  -19.423 -11.398 1.00 95.26 302 A 1 
ATOM 2337 C C   . ALA A 1 302 ? -3.283  -19.788 -12.652 1.00 94.74 302 A 1 
ATOM 2338 O O   . ALA A 1 302 ? -2.469  -20.714 -12.616 1.00 94.21 302 A 1 
ATOM 2339 C CB  . ALA A 1 302 ? -5.523  -19.937 -11.473 1.00 95.79 302 A 1 
ATOM 2340 N N   . VAL A 1 303 ? -3.464  -19.023 -13.736 1.00 94.33 303 A 1 
ATOM 2341 C CA  . VAL A 1 303 ? -2.665  -19.164 -14.964 1.00 93.47 303 A 1 
ATOM 2342 C C   . VAL A 1 303 ? -1.187  -18.907 -14.666 1.00 92.96 303 A 1 
ATOM 2343 O O   . VAL A 1 303 ? -0.340  -19.739 -14.996 1.00 92.14 303 A 1 
ATOM 2344 C CB  . VAL A 1 303 ? -3.186  -18.225 -16.071 1.00 92.99 303 A 1 
ATOM 2345 C CG1 . VAL A 1 303 ? -2.289  -18.252 -17.311 1.00 90.73 303 A 1 
ATOM 2346 C CG2 . VAL A 1 303 ? -4.592  -18.633 -16.527 1.00 91.00 303 A 1 
ATOM 2347 N N   . TYR A 1 304 ? -0.866  -17.813 -13.965 1.00 93.41 304 A 1 
ATOM 2348 C CA  . TYR A 1 304 ? 0.499   -17.485 -13.554 1.00 92.65 304 A 1 
ATOM 2349 C C   . TYR A 1 304 ? 1.123   -18.604 -12.708 1.00 91.82 304 A 1 
ATOM 2350 O O   . TYR A 1 304 ? 2.201   -19.091 -13.032 1.00 90.68 304 A 1 
ATOM 2351 C CB  . TYR A 1 304 ? 0.484   -16.157 -12.794 1.00 92.36 304 A 1 
ATOM 2352 C CG  . TYR A 1 304 ? 1.836   -15.758 -12.241 1.00 91.83 304 A 1 
ATOM 2353 C CD1 . TYR A 1 304 ? 2.173   -16.048 -10.905 1.00 89.62 304 A 1 
ATOM 2354 C CD2 . TYR A 1 304 ? 2.754   -15.094 -13.076 1.00 90.11 304 A 1 
ATOM 2355 C CE1 . TYR A 1 304 ? 3.422   -15.660 -10.397 1.00 88.97 304 A 1 
ATOM 2356 C CE2 . TYR A 1 304 ? 4.003   -14.700 -12.571 1.00 89.09 304 A 1 
ATOM 2357 C CZ  . TYR A 1 304 ? 4.334   -14.977 -11.228 1.00 89.53 304 A 1 
ATOM 2358 O OH  . TYR A 1 304 ? 5.531   -14.573 -10.738 1.00 87.88 304 A 1 
ATOM 2359 N N   . ARG A 1 305 ? 0.431   -19.078 -11.671 1.00 92.85 305 A 1 
ATOM 2360 C CA  . ARG A 1 305 ? 0.922   -20.160 -10.799 1.00 91.81 305 A 1 
ATOM 2361 C C   . ARG A 1 305 ? 1.162   -21.478 -11.535 1.00 89.98 305 A 1 
ATOM 2362 O O   . ARG A 1 305 ? 2.032   -22.237 -11.124 1.00 86.71 305 A 1 
ATOM 2363 C CB  . ARG A 1 305 ? -0.059  -20.377 -9.641  1.00 92.29 305 A 1 
ATOM 2364 C CG  . ARG A 1 305 ? -0.049  -19.256 -8.591  1.00 90.26 305 A 1 
ATOM 2365 C CD  . ARG A 1 305 ? 1.278   -19.119 -7.831  1.00 88.87 305 A 1 
ATOM 2366 N NE  . ARG A 1 305 ? 1.639   -20.356 -7.107  1.00 86.68 305 A 1 
ATOM 2367 C CZ  . ARG A 1 305 ? 2.159   -20.426 -5.895  1.00 87.00 305 A 1 
ATOM 2368 N NH1 . ARG A 1 305 ? 2.423   -19.373 -5.191  1.00 78.29 305 A 1 
ATOM 2369 N NH2 . ARG A 1 305 ? 2.414   -21.573 -5.351  1.00 80.15 305 A 1 
ATOM 2370 N N   . SER A 1 306 ? 0.405   -21.752 -12.593 1.00 90.88 306 A 1 
ATOM 2371 C CA  . SER A 1 306 ? 0.544   -22.975 -13.395 1.00 88.18 306 A 1 
ATOM 2372 C C   . SER A 1 306 ? 1.629   -22.861 -14.468 1.00 84.86 306 A 1 
ATOM 2373 O O   . SER A 1 306 ? 2.256   -23.861 -14.817 1.00 79.41 306 A 1 
ATOM 2374 C CB  . SER A 1 306 ? -0.790  -23.317 -14.067 1.00 87.55 306 A 1 
ATOM 2375 O OG  . SER A 1 306 ? -1.829  -23.389 -13.105 1.00 76.65 306 A 1 
ATOM 2376 N N   . LEU A 1 307 ? 1.853   -21.657 -15.003 1.00 82.41 307 A 1 
ATOM 2377 C CA  . LEU A 1 307 ? 2.690   -21.443 -16.187 1.00 77.95 307 A 1 
ATOM 2378 C C   . LEU A 1 307 ? 3.951   -20.610 -15.949 1.00 75.42 307 A 1 
ATOM 2379 O O   . LEU A 1 307 ? 4.750   -20.491 -16.873 1.00 69.71 307 A 1 
ATOM 2380 C CB  . LEU A 1 307 ? 1.842   -20.818 -17.309 1.00 75.14 307 A 1 
ATOM 2381 C CG  . LEU A 1 307 ? 0.676   -21.686 -17.805 1.00 71.09 307 A 1 
ATOM 2382 C CD1 . LEU A 1 307 ? -0.036  -20.952 -18.938 1.00 67.55 307 A 1 
ATOM 2383 C CD2 . LEU A 1 307 ? 1.145   -23.042 -18.342 1.00 66.29 307 A 1 
ATOM 2384 N N   . LYS A 1 308 ? 4.167   -20.072 -14.747 1.00 74.44 308 A 1 
ATOM 2385 C CA  . LYS A 1 308 ? 5.316   -19.207 -14.415 1.00 70.58 308 A 1 
ATOM 2386 C C   . LYS A 1 308 ? 6.662   -19.766 -14.890 1.00 69.06 308 A 1 
ATOM 2387 O O   . LYS A 1 308 ? 7.478   -19.024 -15.424 1.00 64.93 308 A 1 
ATOM 2388 C CB  . LYS A 1 308 ? 5.314   -18.973 -12.897 1.00 67.24 308 A 1 
ATOM 2389 C CG  . LYS A 1 308 ? 6.545   -18.197 -12.433 1.00 61.34 308 A 1 
ATOM 2390 C CD  . LYS A 1 308 ? 6.475   -17.862 -10.944 1.00 59.54 308 A 1 
ATOM 2391 C CE  . LYS A 1 308 ? 7.759   -17.103 -10.642 1.00 53.97 308 A 1 
ATOM 2392 N NZ  . LYS A 1 308 ? 7.771   -16.469 -9.314  1.00 49.95 308 A 1 
ATOM 2393 N N   . GLU A 1 309 ? 6.882   -21.063 -14.728 1.00 53.51 309 A 1 
ATOM 2394 C CA  . GLU A 1 309 ? 8.142   -21.712 -15.126 1.00 52.89 309 A 1 
ATOM 2395 C C   . GLU A 1 309 ? 8.208   -22.039 -16.632 1.00 53.08 309 A 1 
ATOM 2396 O O   . GLU A 1 309 ? 9.279   -22.336 -17.156 1.00 49.96 309 A 1 
ATOM 2397 C CB  . GLU A 1 309 ? 8.335   -22.995 -14.306 1.00 49.47 309 A 1 
ATOM 2398 C CG  . GLU A 1 309 ? 8.458   -22.710 -12.794 1.00 44.54 309 A 1 
ATOM 2399 C CD  . GLU A 1 309 ? 8.708   -23.975 -11.957 1.00 41.23 309 A 1 
ATOM 2400 O OE1 . GLU A 1 309 ? 8.905   -23.810 -10.728 1.00 39.25 309 A 1 
ATOM 2401 O OE2 . GLU A 1 309 ? 8.672   -25.091 -12.517 1.00 39.31 309 A 1 
ATOM 2402 N N   . LYS A 1 310 ? 7.064   -22.011 -17.328 1.00 64.59 310 A 1 
ATOM 2403 C CA  . LYS A 1 310 ? 6.927   -22.389 -18.745 1.00 63.28 310 A 1 
ATOM 2404 C C   . LYS A 1 310 ? 6.725   -21.180 -19.663 1.00 61.63 310 A 1 
ATOM 2405 O O   . LYS A 1 310 ? 7.011   -21.272 -20.857 1.00 57.02 310 A 1 
ATOM 2406 C CB  . LYS A 1 310 ? 5.757   -23.379 -18.900 1.00 60.97 310 A 1 
ATOM 2407 C CG  . LYS A 1 310 ? 5.928   -24.698 -18.121 1.00 57.39 310 A 1 
ATOM 2408 C CD  . LYS A 1 310 ? 4.672   -25.579 -18.264 1.00 56.40 310 A 1 
ATOM 2409 C CE  . LYS A 1 310 ? 4.753   -26.846 -17.398 1.00 51.11 310 A 1 
ATOM 2410 N NZ  . LYS A 1 310 ? 3.426   -27.532 -17.281 1.00 46.60 310 A 1 
ATOM 2411 N N   . ASN A 1 311 ? 6.208   -20.075 -19.130 1.00 58.72 311 A 1 
ATOM 2412 C CA  . ASN A 1 311 ? 5.867   -18.875 -19.887 1.00 57.32 311 A 1 
ATOM 2413 C C   . ASN A 1 311 ? 6.627   -17.652 -19.345 1.00 59.34 311 A 1 
ATOM 2414 O O   . ASN A 1 311 ? 6.303   -17.124 -18.287 1.00 54.25 311 A 1 
ATOM 2415 C CB  . ASN A 1 311 ? 4.340   -18.679 -19.867 1.00 50.78 311 A 1 
ATOM 2416 C CG  . ASN A 1 311 ? 3.897   -17.564 -20.795 1.00 45.44 311 A 1 
ATOM 2417 O OD1 . ASN A 1 311 ? 4.679   -16.952 -21.499 1.00 41.34 311 A 1 
ATOM 2418 N ND2 . ASN A 1 311 ? 2.618   -17.276 -20.841 1.00 39.82 311 A 1 
ATOM 2419 N N   . HIS A 1 312 ? 7.596   -17.190 -20.119 1.00 49.87 312 A 1 
ATOM 2420 C CA  . HIS A 1 312 ? 8.432   -16.026 -19.810 1.00 49.89 312 A 1 
ATOM 2421 C C   . HIS A 1 312 ? 8.047   -14.774 -20.620 1.00 52.83 312 A 1 
ATOM 2422 O O   . HIS A 1 312 ? 8.793   -13.799 -20.653 1.00 48.24 312 A 1 
ATOM 2423 C CB  . HIS A 1 312 ? 9.902   -16.408 -20.008 1.00 42.69 312 A 1 
ATOM 2424 C CG  . HIS A 1 312 ? 10.328  -17.574 -19.150 1.00 39.02 312 A 1 
ATOM 2425 N ND1 . HIS A 1 312 ? 10.364  -17.605 -17.775 1.00 34.82 312 A 1 
ATOM 2426 C CD2 . HIS A 1 312 ? 10.736  -18.802 -19.598 1.00 32.46 312 A 1 
ATOM 2427 C CE1 . HIS A 1 312 ? 10.784  -18.823 -17.395 1.00 31.11 312 A 1 
ATOM 2428 N NE2 . HIS A 1 312 ? 11.028  -19.591 -18.477 1.00 31.87 312 A 1 
ATOM 2429 N N   . HIS A 1 313 ? 6.898   -14.800 -21.304 1.00 63.27 313 A 1 
ATOM 2430 C CA  . HIS A 1 313 ? 6.476   -13.706 -22.177 1.00 64.68 313 A 1 
ATOM 2431 C C   . HIS A 1 313 ? 5.468   -12.779 -21.493 1.00 67.58 313 A 1 
ATOM 2432 O O   . HIS A 1 313 ? 4.681   -13.192 -20.642 1.00 63.41 313 A 1 
ATOM 2433 C CB  . HIS A 1 313 ? 5.945   -14.272 -23.499 1.00 58.83 313 A 1 
ATOM 2434 C CG  . HIS A 1 313 ? 6.996   -15.047 -24.259 1.00 52.92 313 A 1 
ATOM 2435 N ND1 . HIS A 1 313 ? 8.187   -14.558 -24.740 1.00 47.12 313 A 1 
ATOM 2436 C CD2 . HIS A 1 313 ? 6.963   -16.388 -24.565 1.00 44.57 313 A 1 
ATOM 2437 C CE1 . HIS A 1 313 ? 8.856   -15.565 -25.316 1.00 39.86 313 A 1 
ATOM 2438 N NE2 . HIS A 1 313 ? 8.148   -16.705 -25.235 1.00 40.91 313 A 1 
ATOM 2439 N N   . THR A 1 314 ? 5.480   -11.516 -21.915 1.00 70.65 314 A 1 
ATOM 2440 C CA  . THR A 1 314 ? 4.416   -10.558 -21.596 1.00 71.43 314 A 1 
ATOM 2441 C C   . THR A 1 314 ? 3.106   -11.033 -22.215 1.00 72.71 314 A 1 
ATOM 2442 O O   . THR A 1 314 ? 3.088   -11.462 -23.370 1.00 69.39 314 A 1 
ATOM 2443 C CB  . THR A 1 314 ? 4.750   -9.159  -22.131 1.00 67.55 314 A 1 
ATOM 2444 O OG1 . THR A 1 314 ? 6.053   -8.797  -21.740 1.00 61.16 314 A 1 
ATOM 2445 C CG2 . THR A 1 314 ? 3.807   -8.078  -21.602 1.00 59.54 314 A 1 
ATOM 2446 N N   . VAL A 1 315 ? 2.012   -10.940 -21.461 1.00 77.39 315 A 1 
ATOM 2447 C CA  . VAL A 1 315 ? 0.680   -11.378 -21.891 1.00 78.91 315 A 1 
ATOM 2448 C C   . VAL A 1 315 ? -0.302  -10.215 -21.896 1.00 80.58 315 A 1 
ATOM 2449 O O   . VAL A 1 315 ? -0.170  -9.262  -21.129 1.00 78.67 315 A 1 
ATOM 2450 C CB  . VAL A 1 315 ? 0.148   -12.529 -21.026 1.00 76.20 315 A 1 
ATOM 2451 C CG1 . VAL A 1 315 ? 1.001   -13.787 -21.216 1.00 72.65 315 A 1 
ATOM 2452 C CG2 . VAL A 1 315 ? 0.072   -12.167 -19.538 1.00 73.56 315 A 1 
ATOM 2453 N N   . THR A 1 316 ? -1.315  -10.313 -22.757 1.00 81.42 316 A 1 
ATOM 2454 C CA  . THR A 1 316 ? -2.497  -9.444  -22.715 1.00 82.82 316 A 1 
ATOM 2455 C C   . THR A 1 316 ? -3.610  -10.084 -21.885 1.00 84.68 316 A 1 
ATOM 2456 O O   . THR A 1 316 ? -3.617  -11.294 -21.644 1.00 84.89 316 A 1 
ATOM 2457 C CB  . THR A 1 316 ? -3.002  -9.117  -24.124 1.00 81.78 316 A 1 
ATOM 2458 O OG1 . THR A 1 316 ? -3.543  -10.257 -24.738 1.00 80.12 316 A 1 
ATOM 2459 C CG2 . THR A 1 316 ? -1.920  -8.535  -25.034 1.00 79.12 316 A 1 
ATOM 2460 N N   . ALA A 1 317 ? -4.614  -9.292  -21.492 1.00 83.34 317 A 1 
ATOM 2461 C CA  . ALA A 1 317 ? -5.804  -9.833  -20.825 1.00 84.68 317 A 1 
ATOM 2462 C C   . ALA A 1 317 ? -6.508  -10.921 -21.665 1.00 86.90 317 A 1 
ATOM 2463 O O   . ALA A 1 317 ? -6.984  -11.917 -21.120 1.00 86.25 317 A 1 
ATOM 2464 C CB  . ALA A 1 317 ? -6.749  -8.667  -20.515 1.00 83.07 317 A 1 
ATOM 2465 N N   . ALA A 1 318 ? -6.530  -10.765 -22.995 1.00 85.81 318 A 1 
ATOM 2466 C CA  . ALA A 1 318 ? -7.088  -11.762 -23.908 1.00 86.84 318 A 1 
ATOM 2467 C C   . ALA A 1 318 ? -6.275  -13.069 -23.918 1.00 87.95 318 A 1 
ATOM 2468 O O   . ALA A 1 318 ? -6.860  -14.150 -23.947 1.00 87.10 318 A 1 
ATOM 2469 C CB  . ALA A 1 318 ? -7.178  -11.150 -25.310 1.00 86.54 318 A 1 
ATOM 2470 N N   . ASP A 1 319 ? -4.942  -12.985 -23.838 1.00 85.66 319 A 1 
ATOM 2471 C CA  . ASP A 1 319 ? -4.077  -14.169 -23.748 1.00 85.47 319 A 1 
ATOM 2472 C C   . ASP A 1 319 ? -4.323  -14.933 -22.446 1.00 87.00 319 A 1 
ATOM 2473 O O   . ASP A 1 319 ? -4.468  -16.155 -22.469 1.00 87.02 319 A 1 
ATOM 2474 C CB  . ASP A 1 319 ? -2.595  -13.783 -23.851 1.00 83.96 319 A 1 
ATOM 2475 C CG  . ASP A 1 319 ? -2.262  -13.069 -25.156 1.00 80.78 319 A 1 
ATOM 2476 O OD1 . ASP A 1 319 ? -2.711  -13.544 -26.217 1.00 78.53 319 A 1 
ATOM 2477 O OD2 . ASP A 1 319 ? -1.620  -11.995 -25.064 1.00 77.55 319 A 1 
ATOM 2478 N N   . ILE A 1 320 ? -4.461  -14.221 -21.321 1.00 87.21 320 A 1 
ATOM 2479 C CA  . ILE A 1 320 ? -4.781  -14.827 -20.019 1.00 88.68 320 A 1 
ATOM 2480 C C   . ILE A 1 320 ? -6.138  -15.537 -20.071 1.00 89.58 320 A 1 
ATOM 2481 O O   . ILE A 1 320 ? -6.258  -16.672 -19.610 1.00 89.54 320 A 1 
ATOM 2482 C CB  . ILE A 1 320 ? -4.734  -13.765 -18.900 1.00 88.75 320 A 1 
ATOM 2483 C CG1 . ILE A 1 320 ? -3.296  -13.225 -18.738 1.00 88.09 320 A 1 
ATOM 2484 C CG2 . ILE A 1 320 ? -5.238  -14.358 -17.571 1.00 87.39 320 A 1 
ATOM 2485 C CD1 . ILE A 1 320 ? -3.174  -12.027 -17.790 1.00 84.37 320 A 1 
ATOM 2486 N N   . ASP A 1 321 ? -7.154  -14.909 -20.665 1.00 89.81 321 A 1 
ATOM 2487 C CA  . ASP A 1 321 ? -8.479  -15.511 -20.826 1.00 90.12 321 A 1 
ATOM 2488 C C   . ASP A 1 321 ? -8.457  -16.764 -21.715 1.00 90.73 321 A 1 
ATOM 2489 O O   . ASP A 1 321 ? -9.195  -17.720 -21.449 1.00 90.57 321 A 1 
ATOM 2490 C CB  . ASP A 1 321 ? -9.456  -14.483 -21.414 1.00 89.82 321 A 1 
ATOM 2491 C CG  . ASP A 1 321 ? -10.241 -13.671 -20.381 1.00 82.82 321 A 1 
ATOM 2492 O OD1 . ASP A 1 321 ? -10.188 -13.999 -19.173 1.00 77.60 321 A 1 
ATOM 2493 O OD2 . ASP A 1 321 ? -11.061 -12.839 -20.840 1.00 76.50 321 A 1 
ATOM 2494 N N   . ASN A 1 322 ? -7.630  -16.782 -22.759 1.00 90.15 322 A 1 
ATOM 2495 C CA  . ASN A 1 322 ? -7.438  -17.955 -23.615 1.00 89.83 322 A 1 
ATOM 2496 C C   . ASN A 1 322 ? -6.717  -19.084 -22.865 1.00 90.04 322 A 1 
ATOM 2497 O O   . ASN A 1 322 ? -7.189  -20.224 -22.894 1.00 89.22 322 A 1 
ATOM 2498 C CB  . ASN A 1 322 ? -6.684  -17.537 -24.883 1.00 89.84 322 A 1 
ATOM 2499 C CG  . ASN A 1 322 ? -7.526  -16.701 -25.832 1.00 86.20 322 A 1 
ATOM 2500 O OD1 . ASN A 1 322 ? -8.748  -16.764 -25.859 1.00 80.33 322 A 1 
ATOM 2501 N ND2 . ASN A 1 322 ? -6.891  -15.919 -26.676 1.00 79.14 322 A 1 
ATOM 2502 N N   . LEU A 1 323 ? -5.654  -18.754 -22.131 1.00 88.56 323 A 1 
ATOM 2503 C CA  . LEU A 1 323 ? -4.923  -19.707 -21.290 1.00 88.28 323 A 1 
ATOM 2504 C C   . LEU A 1 323 ? -5.819  -20.290 -20.189 1.00 89.32 323 A 1 
ATOM 2505 O O   . LEU A 1 323 ? -5.811  -21.498 -19.974 1.00 89.53 323 A 1 
ATOM 2506 C CB  . LEU A 1 323 ? -3.696  -19.006 -20.679 1.00 87.58 323 A 1 
ATOM 2507 C CG  . LEU A 1 323 ? -2.561  -18.699 -21.674 1.00 85.11 323 A 1 
ATOM 2508 C CD1 . LEU A 1 323 ? -1.549  -17.757 -21.018 1.00 83.50 323 A 1 
ATOM 2509 C CD2 . LEU A 1 323 ? -1.825  -19.968 -22.107 1.00 83.62 323 A 1 
ATOM 2510 N N   . TRP A 1 324 ? -6.648  -19.462 -19.547 1.00 91.80 324 A 1 
ATOM 2511 C CA  . TRP A 1 324 ? -7.621  -19.922 -18.548 1.00 92.73 324 A 1 
ATOM 2512 C C   . TRP A 1 324 ? -8.633  -20.926 -19.118 1.00 93.05 324 A 1 
ATOM 2513 O O   . TRP A 1 324 ? -9.074  -21.840 -18.412 1.00 92.21 324 A 1 
ATOM 2514 C CB  . TRP A 1 324 ? -8.355  -18.709 -17.963 1.00 93.35 324 A 1 
ATOM 2515 C CG  . TRP A 1 324 ? -9.466  -19.064 -17.030 1.00 94.26 324 A 1 
ATOM 2516 C CD1 . TRP A 1 324 ? -10.781 -19.103 -17.341 1.00 92.33 324 A 1 
ATOM 2517 C CD2 . TRP A 1 324 ? -9.374  -19.530 -15.647 1.00 94.81 324 A 1 
ATOM 2518 N NE1 . TRP A 1 324 ? -11.505 -19.552 -16.252 1.00 92.56 324 A 1 
ATOM 2519 C CE2 . TRP A 1 324 ? -10.686 -19.840 -15.181 1.00 94.47 324 A 1 
ATOM 2520 C CE3 . TRP A 1 324 ? -8.306  -19.732 -14.744 1.00 94.32 324 A 1 
ATOM 2521 C CZ2 . TRP A 1 324 ? -10.931 -20.333 -13.888 1.00 94.71 324 A 1 
ATOM 2522 C CZ3 . TRP A 1 324 ? -8.540  -20.219 -13.441 1.00 92.96 324 A 1 
ATOM 2523 C CH2 . TRP A 1 324 ? -9.850  -20.521 -13.013 1.00 93.06 324 A 1 
ATOM 2524 N N   . LYS A 1 325 ? -9.012  -20.777 -20.392 1.00 92.54 325 A 1 
ATOM 2525 C CA  . LYS A 1 325 ? -9.964  -21.657 -21.096 1.00 92.44 325 A 1 
ATOM 2526 C C   . LYS A 1 325 ? -9.310  -22.894 -21.723 1.00 92.94 325 A 1 
ATOM 2527 O O   . LYS A 1 325 ? -10.035 -23.737 -22.259 1.00 92.04 325 A 1 
ATOM 2528 C CB  . LYS A 1 325 ? -10.710 -20.844 -22.162 1.00 91.93 325 A 1 
ATOM 2529 C CG  . LYS A 1 325 ? -11.677 -19.815 -21.552 1.00 89.20 325 A 1 
ATOM 2530 C CD  . LYS A 1 325 ? -12.148 -18.849 -22.645 1.00 85.76 325 A 1 
ATOM 2531 C CE  . LYS A 1 325 ? -12.935 -17.692 -22.033 1.00 80.57 325 A 1 
ATOM 2532 N NZ  . LYS A 1 325 ? -13.079 -16.573 -22.994 1.00 72.29 325 A 1 
ATOM 2533 N N   . ASP A 1 326 ? -7.984  -23.016 -21.680 1.00 92.23 326 A 1 
ATOM 2534 C CA  . ASP A 1 326 ? -7.279  -24.182 -22.209 1.00 91.99 326 A 1 
ATOM 2535 C C   . ASP A 1 326 ? -7.686  -25.448 -21.438 1.00 92.68 326 A 1 
ATOM 2536 O O   . ASP A 1 326 ? -7.434  -25.597 -20.240 1.00 92.18 326 A 1 
ATOM 2537 C CB  . ASP A 1 326 ? -5.755  -23.970 -22.201 1.00 90.61 326 A 1 
ATOM 2538 C CG  . ASP A 1 326 ? -4.992  -25.094 -22.925 1.00 89.33 326 A 1 
ATOM 2539 O OD1 . ASP A 1 326 ? -5.541  -26.213 -23.089 1.00 85.28 326 A 1 
ATOM 2540 O OD2 . ASP A 1 326 ? -3.847  -24.835 -23.337 1.00 83.99 326 A 1 
ATOM 2541 N N   . LYS A 1 327 ? -8.317  -26.379 -22.149 1.00 93.19 327 A 1 
ATOM 2542 C CA  . LYS A 1 327 ? -8.811  -27.640 -21.588 1.00 93.19 327 A 1 
ATOM 2543 C C   . LYS A 1 327 ? -7.701  -28.510 -21.003 1.00 93.79 327 A 1 
ATOM 2544 O O   . LYS A 1 327 ? -7.974  -29.250 -20.067 1.00 91.91 327 A 1 
ATOM 2545 C CB  . LYS A 1 327 ? -9.576  -28.428 -22.655 1.00 92.76 327 A 1 
ATOM 2546 C CG  . LYS A 1 327 ? -10.862 -27.721 -23.103 1.00 87.45 327 A 1 
ATOM 2547 C CD  . LYS A 1 327 ? -11.608 -28.601 -24.110 1.00 78.81 327 A 1 
ATOM 2548 C CE  . LYS A 1 327 ? -12.894 -27.909 -24.561 1.00 73.45 327 A 1 
ATOM 2549 N NZ  . LYS A 1 327 ? -13.631 -28.743 -25.548 1.00 59.90 327 A 1 
ATOM 2550 N N   . ASN A 1 328 ? -6.483  -28.415 -21.526 1.00 92.67 328 A 1 
ATOM 2551 C CA  . ASN A 1 328 ? -5.353  -29.217 -21.051 1.00 92.07 328 A 1 
ATOM 2552 C C   . ASN A 1 328 ? -4.791  -28.696 -19.719 1.00 91.73 328 A 1 
ATOM 2553 O O   . ASN A 1 328 ? -4.178  -29.456 -18.977 1.00 89.72 328 A 1 
ATOM 2554 C CB  . ASN A 1 328 ? -4.251  -29.219 -22.122 1.00 92.19 328 A 1 
ATOM 2555 C CG  . ASN A 1 328 ? -4.716  -29.765 -23.459 1.00 90.11 328 A 1 
ATOM 2556 O OD1 . ASN A 1 328 ? -5.340  -30.807 -23.577 1.00 82.21 328 A 1 
ATOM 2557 N ND2 . ASN A 1 328 ? -4.435  -29.054 -24.524 1.00 82.03 328 A 1 
ATOM 2558 N N   . LEU A 1 329 ? -4.998  -27.408 -19.423 1.00 91.23 329 A 1 
ATOM 2559 C CA  . LEU A 1 329 ? -4.495  -26.742 -18.216 1.00 90.94 329 A 1 
ATOM 2560 C C   . LEU A 1 329 ? -5.611  -26.445 -17.209 1.00 92.28 329 A 1 
ATOM 2561 O O   . LEU A 1 329 ? -5.344  -26.029 -16.085 1.00 91.61 329 A 1 
ATOM 2562 C CB  . LEU A 1 329 ? -3.765  -25.454 -18.635 1.00 89.19 329 A 1 
ATOM 2563 C CG  . LEU A 1 329 ? -2.569  -25.673 -19.582 1.00 86.69 329 A 1 
ATOM 2564 C CD1 . LEU A 1 329 ? -2.000  -24.319 -19.998 1.00 82.92 329 A 1 
ATOM 2565 C CD2 . LEU A 1 329 ? -1.452  -26.486 -18.923 1.00 82.21 329 A 1 
ATOM 2566 N N   . HIS A 1 330 ? -6.874  -26.674 -17.594 1.00 92.66 330 A 1 
ATOM 2567 C CA  . HIS A 1 330 ? -8.043  -26.282 -16.811 1.00 93.37 330 A 1 
ATOM 2568 C C   . HIS A 1 330 ? -8.029  -26.842 -15.382 1.00 94.47 330 A 1 
ATOM 2569 O O   . HIS A 1 330 ? -8.257  -26.098 -14.431 1.00 93.69 330 A 1 
ATOM 2570 C CB  . HIS A 1 330 ? -9.310  -26.712 -17.556 1.00 92.41 330 A 1 
ATOM 2571 C CG  . HIS A 1 330 ? -10.564 -26.156 -16.933 1.00 91.00 330 A 1 
ATOM 2572 N ND1 . HIS A 1 330 ? -10.834 -24.820 -16.748 1.00 79.94 330 A 1 
ATOM 2573 C CD2 . HIS A 1 330 ? -11.637 -26.860 -16.459 1.00 79.17 330 A 1 
ATOM 2574 C CE1 . HIS A 1 330 ? -12.044 -24.722 -16.182 1.00 80.55 330 A 1 
ATOM 2575 N NE2 . HIS A 1 330 ? -12.575 -25.937 -15.990 1.00 82.78 330 A 1 
ATOM 2576 N N   . GLU A 1 331 ? -7.706  -28.120 -15.211 1.00 92.87 331 A 1 
ATOM 2577 C CA  . GLU A 1 331 ? -7.620  -28.740 -13.880 1.00 93.77 331 A 1 
ATOM 2578 C C   . GLU A 1 331 ? -6.468  -28.154 -13.042 1.00 94.19 331 A 1 
ATOM 2579 O O   . GLU A 1 331 ? -6.632  -27.922 -11.842 1.00 93.16 331 A 1 
ATOM 2580 C CB  . GLU A 1 331 ? -7.476  -30.264 -14.003 1.00 93.50 331 A 1 
ATOM 2581 C CG  . GLU A 1 331 ? -8.733  -30.933 -14.594 1.00 90.70 331 A 1 
ATOM 2582 C CD  . GLU A 1 331 ? -8.666  -32.469 -14.621 1.00 89.66 331 A 1 
ATOM 2583 O OE1 . GLU A 1 331 ? -9.640  -33.071 -15.141 1.00 82.14 331 A 1 
ATOM 2584 O OE2 . GLU A 1 331 ? -7.674  -33.040 -14.124 1.00 84.63 331 A 1 
ATOM 2585 N N   . GLU A 1 332 ? -5.324  -27.832 -13.663 1.00 93.80 332 A 1 
ATOM 2586 C CA  . GLU A 1 332 ? -4.206  -27.171 -12.974 1.00 93.15 332 A 1 
ATOM 2587 C C   . GLU A 1 332 ? -4.594  -25.765 -12.491 1.00 94.17 332 A 1 
ATOM 2588 O O   . GLU A 1 332 ? -4.263  -25.392 -11.362 1.00 93.33 332 A 1 
ATOM 2589 C CB  . GLU A 1 332 ? -2.959  -27.067 -13.874 1.00 91.02 332 A 1 
ATOM 2590 C CG  . GLU A 1 332 ? -2.324  -28.416 -14.244 1.00 79.44 332 A 1 
ATOM 2591 C CD  . GLU A 1 332 ? -0.958  -28.274 -14.956 1.00 73.92 332 A 1 
ATOM 2592 O OE1 . GLU A 1 332 ? -0.402  -29.317 -15.369 1.00 65.76 332 A 1 
ATOM 2593 O OE2 . GLU A 1 332 ? -0.418  -27.146 -15.049 1.00 64.99 332 A 1 
ATOM 2594 N N   . HIS A 1 333 ? -5.330  -25.013 -13.309 1.00 94.38 333 A 1 
ATOM 2595 C CA  . HIS A 1 333 ? -5.852  -23.697 -12.929 1.00 94.76 333 A 1 
ATOM 2596 C C   . HIS A 1 333 ? -6.896  -23.802 -11.812 1.00 95.79 333 A 1 
ATOM 2597 O O   . HIS A 1 333 ? -6.845  -23.045 -10.840 1.00 95.69 333 A 1 
ATOM 2598 C CB  . HIS A 1 333 ? -6.451  -23.002 -14.164 1.00 93.51 333 A 1 
ATOM 2599 C CG  . HIS A 1 333 ? -5.489  -22.770 -15.298 1.00 91.19 333 A 1 
ATOM 2600 N ND1 . HIS A 1 333 ? -5.835  -22.648 -16.636 1.00 82.31 333 A 1 
ATOM 2601 C CD2 . HIS A 1 333 ? -4.131  -22.621 -15.214 1.00 82.22 333 A 1 
ATOM 2602 C CE1 . HIS A 1 333 ? -4.709  -22.434 -17.325 1.00 83.56 333 A 1 
ATOM 2603 N NE2 . HIS A 1 333 ? -3.650  -22.418 -16.502 1.00 84.35 333 A 1 
ATOM 2604 N N   . LEU A 1 334 ? -7.810  -24.765 -11.911 1.00 95.41 334 A 1 
ATOM 2605 C CA  . LEU A 1 334 ? -8.852  -24.966 -10.905 1.00 96.48 334 A 1 
ATOM 2606 C C   . LEU A 1 334 ? -8.291  -25.367 -9.541  1.00 97.08 334 A 1 
ATOM 2607 O O   . LEU A 1 334 ? -8.882  -24.985 -8.540  1.00 96.72 334 A 1 
ATOM 2608 C CB  . LEU A 1 334 ? -9.876  -26.005 -11.381 1.00 96.11 334 A 1 
ATOM 2609 C CG  . LEU A 1 334 ? -10.858 -25.511 -12.457 1.00 93.90 334 A 1 
ATOM 2610 C CD1 . LEU A 1 334 ? -11.877 -26.625 -12.700 1.00 91.02 334 A 1 
ATOM 2611 C CD2 . LEU A 1 334 ? -11.614 -24.244 -12.054 1.00 92.29 334 A 1 
ATOM 2612 N N   . PHE A 1 335 ? -7.150  -26.044 -9.474  1.00 96.47 335 A 1 
ATOM 2613 C CA  . PHE A 1 335 ? -6.474  -26.291 -8.197  1.00 96.80 335 A 1 
ATOM 2614 C C   . PHE A 1 335 ? -6.183  -24.989 -7.449  1.00 97.32 335 A 1 
ATOM 2615 O O   . PHE A 1 335 ? -6.486  -24.878 -6.263  1.00 97.22 335 A 1 
ATOM 2616 C CB  . PHE A 1 335 ? -5.167  -27.053 -8.426  1.00 96.58 335 A 1 
ATOM 2617 C CG  . PHE A 1 335 ? -4.304  -27.138 -7.179  1.00 96.68 335 A 1 
ATOM 2618 C CD1 . PHE A 1 335 ? -3.238  -26.240 -6.988  1.00 95.49 335 A 1 
ATOM 2619 C CD2 . PHE A 1 335 ? -4.594  -28.086 -6.186  1.00 95.83 335 A 1 
ATOM 2620 C CE1 . PHE A 1 335 ? -2.451  -26.310 -5.822  1.00 95.48 335 A 1 
ATOM 2621 C CE2 . PHE A 1 335 ? -3.809  -28.157 -5.022  1.00 95.18 335 A 1 
ATOM 2622 C CZ  . PHE A 1 335 ? -2.731  -27.272 -4.842  1.00 95.93 335 A 1 
ATOM 2623 N N   . TRP A 1 336 ? -5.615  -23.997 -8.136  1.00 97.05 336 A 1 
ATOM 2624 C CA  . TRP A 1 336 ? -5.279  -22.718 -7.512  1.00 97.20 336 A 1 
ATOM 2625 C C   . TRP A 1 336 ? -6.527  -21.911 -7.154  1.00 97.68 336 A 1 
ATOM 2626 O O   . TRP A 1 336 ? -6.563  -21.311 -6.083  1.00 97.54 336 A 1 
ATOM 2627 C CB  . TRP A 1 336 ? -4.336  -21.935 -8.424  1.00 96.71 336 A 1 
ATOM 2628 C CG  . TRP A 1 336 ? -2.981  -22.551 -8.576  1.00 96.13 336 A 1 
ATOM 2629 C CD1 . TRP A 1 336 ? -2.477  -23.106 -9.697  1.00 94.72 336 A 1 
ATOM 2630 C CD2 . TRP A 1 336 ? -1.949  -22.710 -7.554  1.00 95.44 336 A 1 
ATOM 2631 N NE1 . TRP A 1 336 ? -1.211  -23.591 -9.450  1.00 93.85 336 A 1 
ATOM 2632 C CE2 . TRP A 1 336 ? -0.839  -23.383 -8.142  1.00 94.35 336 A 1 
ATOM 2633 C CE3 . TRP A 1 336 ? -1.846  -22.360 -6.194  1.00 94.12 336 A 1 
ATOM 2634 C CZ2 . TRP A 1 336 ? 0.316   -23.701 -7.412  1.00 92.98 336 A 1 
ATOM 2635 C CZ3 . TRP A 1 336 ? -0.688  -22.672 -5.448  1.00 93.20 336 A 1 
ATOM 2636 C CH2 . TRP A 1 336 ? 0.390   -23.344 -6.054  1.00 92.34 336 A 1 
ATOM 2637 N N   . ALA A 1 337 ? -7.573  -21.944 -7.995  1.00 97.03 337 A 1 
ATOM 2638 C CA  . ALA A 1 337 ? -8.841  -21.279 -7.698  1.00 97.52 337 A 1 
ATOM 2639 C C   . ALA A 1 337 ? -9.555  -21.913 -6.489  1.00 97.96 337 A 1 
ATOM 2640 O O   . ALA A 1 337 ? -9.959  -21.194 -5.579  1.00 97.83 337 A 1 
ATOM 2641 C CB  . ALA A 1 337 ? -9.713  -21.303 -8.958  1.00 97.37 337 A 1 
ATOM 2642 N N   . TRP A 1 338 ? -9.635  -23.242 -6.435  1.00 97.82 338 A 1 
ATOM 2643 C CA  . TRP A 1 338 ? -10.179 -23.993 -5.301  1.00 98.14 338 A 1 
ATOM 2644 C C   . TRP A 1 338 ? -9.411  -23.703 -4.007  1.00 98.25 338 A 1 
ATOM 2645 O O   . TRP A 1 338 ? -10.008 -23.443 -2.967  1.00 98.07 338 A 1 
ATOM 2646 C CB  . TRP A 1 338 ? -10.130 -25.490 -5.638  1.00 98.15 338 A 1 
ATOM 2647 C CG  . TRP A 1 338 ? -10.307 -26.407 -4.470  1.00 98.05 338 A 1 
ATOM 2648 C CD1 . TRP A 1 338 ? -11.476 -26.706 -3.872  1.00 97.30 338 A 1 
ATOM 2649 C CD2 . TRP A 1 338 ? -9.279  -27.125 -3.725  1.00 97.89 338 A 1 
ATOM 2650 N NE1 . TRP A 1 338 ? -11.249 -27.561 -2.811  1.00 97.12 338 A 1 
ATOM 2651 C CE2 . TRP A 1 338 ? -9.910  -27.854 -2.678  1.00 97.50 338 A 1 
ATOM 2652 C CE3 . TRP A 1 338 ? -7.872  -27.233 -3.832  1.00 97.31 338 A 1 
ATOM 2653 C CZ2 . TRP A 1 338 ? -9.183  -28.662 -1.780  1.00 96.79 338 A 1 
ATOM 2654 C CZ3 . TRP A 1 338 ? -7.140  -28.037 -2.937  1.00 96.32 338 A 1 
ATOM 2655 C CH2 . TRP A 1 338 ? -7.793  -28.752 -1.915  1.00 95.83 338 A 1 
ATOM 2656 N N   . LEU A 1 339 ? -8.084  -23.677 -4.075  1.00 97.74 339 A 1 
ATOM 2657 C CA  . LEU A 1 339 ? -7.250  -23.383 -2.914  1.00 97.70 339 A 1 
ATOM 2658 C C   . LEU A 1 339 ? -7.486  -21.960 -2.388  1.00 98.15 339 A 1 
ATOM 2659 O O   . LEU A 1 339 ? -7.553  -21.759 -1.177  1.00 97.81 339 A 1 
ATOM 2660 C CB  . LEU A 1 339 ? -5.783  -23.616 -3.318  1.00 96.26 339 A 1 
ATOM 2661 C CG  . LEU A 1 339 ? -4.799  -23.623 -2.139  1.00 89.59 339 A 1 
ATOM 2662 C CD1 . LEU A 1 339 ? -5.032  -24.822 -1.221  1.00 85.98 339 A 1 
ATOM 2663 C CD2 . LEU A 1 339 ? -3.375  -23.735 -2.682  1.00 86.58 339 A 1 
ATOM 2664 N N   . GLN A 1 340 ? -7.649  -20.981 -3.283  1.00 98.11 340 A 1 
ATOM 2665 C CA  . GLN A 1 340 ? -7.955  -19.600 -2.901  1.00 98.26 340 A 1 
ATOM 2666 C C   . GLN A 1 340 ? -9.375  -19.448 -2.340  1.00 98.35 340 A 1 
ATOM 2667 O O   . GLN A 1 340 ? -9.541  -18.713 -1.370  1.00 98.25 340 A 1 
ATOM 2668 C CB  . GLN A 1 340 ? -7.723  -18.656 -4.090  1.00 98.09 340 A 1 
ATOM 2669 C CG  . GLN A 1 340 ? -6.233  -18.470 -4.429  1.00 96.98 340 A 1 
ATOM 2670 C CD  . GLN A 1 340 ? -5.427  -17.846 -3.296  1.00 97.69 340 A 1 
ATOM 2671 O OE1 . GLN A 1 340 ? -5.856  -16.923 -2.619  1.00 91.67 340 A 1 
ATOM 2672 N NE2 . GLN A 1 340 ? -4.231  -18.323 -3.036  1.00 91.95 340 A 1 
ATOM 2673 N N   . GLU A 1 341 ? -10.373 -20.157 -2.870  1.00 97.90 341 A 1 
ATOM 2674 C CA  . GLU A 1 341 ? -11.724 -20.195 -2.281  1.00 97.89 341 A 1 
ATOM 2675 C C   . GLU A 1 341 ? -11.683 -20.735 -0.843  1.00 97.86 341 A 1 
ATOM 2676 O O   . GLU A 1 341 ? -12.255 -20.134 0.069   1.00 97.53 341 A 1 
ATOM 2677 C CB  . GLU A 1 341 ? -12.668 -21.051 -3.152  1.00 97.73 341 A 1 
ATOM 2678 C CG  . GLU A 1 341 ? -14.125 -21.025 -2.641  1.00 95.61 341 A 1 
ATOM 2679 C CD  . GLU A 1 341 ? -15.068 -22.008 -3.366  1.00 94.11 341 A 1 
ATOM 2680 O OE1 . GLU A 1 341 ? -16.269 -21.672 -3.524  1.00 84.26 341 A 1 
ATOM 2681 O OE2 . GLU A 1 341 ? -14.625 -23.110 -3.746  1.00 87.43 341 A 1 
ATOM 2682 N N   . ALA A 1 342 ? -10.949 -21.831 -0.610  1.00 98.09 342 A 1 
ATOM 2683 C CA  . ALA A 1 342 ? -10.798 -22.422 0.718   1.00 98.01 342 A 1 
ATOM 2684 C C   . ALA A 1 342 ? -10.084 -21.480 1.702   1.00 98.07 342 A 1 
ATOM 2685 O O   . ALA A 1 342 ? -10.516 -21.326 2.849   1.00 97.70 342 A 1 
ATOM 2686 C CB  . ALA A 1 342 ? -10.049 -23.749 0.560   1.00 97.83 342 A 1 
ATOM 2687 N N   . LEU A 1 343 ? -9.020  -20.803 1.257   1.00 98.26 343 A 1 
ATOM 2688 C CA  . LEU A 1 343 ? -8.307  -19.798 2.052   1.00 98.21 343 A 1 
ATOM 2689 C C   . LEU A 1 343 ? -9.210  -18.610 2.404   1.00 98.24 343 A 1 
ATOM 2690 O O   . LEU A 1 343 ? -9.250  -18.203 3.568   1.00 98.09 343 A 1 
ATOM 2691 C CB  . LEU A 1 343 ? -7.069  -19.325 1.273   1.00 98.12 343 A 1 
ATOM 2692 C CG  . LEU A 1 343 ? -5.908  -20.336 1.272   1.00 97.61 343 A 1 
ATOM 2693 C CD1 . LEU A 1 343 ? -4.938  -20.012 0.141   1.00 96.13 343 A 1 
ATOM 2694 C CD2 . LEU A 1 343 ? -5.129  -20.279 2.586   1.00 96.47 343 A 1 
ATOM 2695 N N   . ASP A 1 344 ? -9.969  -18.085 1.434   1.00 98.21 344 A 1 
ATOM 2696 C CA  . ASP A 1 344 ? -10.940 -16.998 1.635   1.00 98.20 344 A 1 
ATOM 2697 C C   . ASP A 1 344 ? -12.004 -17.397 2.666   1.00 98.18 344 A 1 
ATOM 2698 O O   . ASP A 1 344 ? -12.263 -16.655 3.613   1.00 97.82 344 A 1 
ATOM 2699 C CB  . ASP A 1 344 ? -11.575 -16.627 0.276   1.00 97.88 344 A 1 
ATOM 2700 C CG  . ASP A 1 344 ? -12.547 -15.430 0.307   1.00 97.31 344 A 1 
ATOM 2701 O OD1 . ASP A 1 344 ? -12.573 -14.673 1.298   1.00 94.19 344 A 1 
ATOM 2702 O OD2 . ASP A 1 344 ? -13.238 -15.178 -0.708  1.00 93.56 344 A 1 
ATOM 2703 N N   . ALA A 1 345 ? -12.557 -18.615 2.558   1.00 97.90 345 A 1 
ATOM 2704 C CA  . ALA A 1 345 ? -13.550 -19.125 3.499   1.00 97.73 345 A 1 
ATOM 2705 C C   . ALA A 1 345 ? -12.999 -19.222 4.934   1.00 97.79 345 A 1 
ATOM 2706 O O   . ALA A 1 345 ? -13.635 -18.752 5.886   1.00 97.17 345 A 1 
ATOM 2707 C CB  . ALA A 1 345 ? -14.046 -20.483 2.987   1.00 97.53 345 A 1 
ATOM 2708 N N   . GLN A 1 346 ? -11.798 -19.782 5.112   1.00 97.90 346 A 1 
ATOM 2709 C CA  . GLN A 1 346 ? -11.170 -19.917 6.430   1.00 97.80 346 A 1 
ATOM 2710 C C   . GLN A 1 346 ? -10.784 -18.562 7.025   1.00 97.85 346 A 1 
ATOM 2711 O O   . GLN A 1 346 ? -11.050 -18.310 8.206   1.00 97.61 346 A 1 
ATOM 2712 C CB  . GLN A 1 346 ? -9.935  -20.824 6.348   1.00 97.59 346 A 1 
ATOM 2713 C CG  . GLN A 1 346 ? -10.316 -22.292 6.114   1.00 96.67 346 A 1 
ATOM 2714 C CD  . GLN A 1 346 ? -9.120  -23.232 6.165   1.00 97.02 346 A 1 
ATOM 2715 O OE1 . GLN A 1 346 ? -8.045  -22.925 6.661   1.00 93.09 346 A 1 
ATOM 2716 N NE2 . GLN A 1 346 ? -9.281  -24.444 5.681   1.00 92.19 346 A 1 
ATOM 2717 N N   . PHE A 1 347 ? -10.207 -17.665 6.220   1.00 97.67 347 A 1 
ATOM 2718 C CA  . PHE A 1 347 ? -9.812  -16.350 6.712   1.00 97.81 347 A 1 
ATOM 2719 C C   . PHE A 1 347 ? -11.021 -15.467 7.018   1.00 97.79 347 A 1 
ATOM 2720 O O   . PHE A 1 347 ? -11.055 -14.829 8.069   1.00 97.52 347 A 1 
ATOM 2721 C CB  . PHE A 1 347 ? -8.836  -15.689 5.735   1.00 97.72 347 A 1 
ATOM 2722 C CG  . PHE A 1 347 ? -8.148  -14.432 6.261   1.00 97.69 347 A 1 
ATOM 2723 C CD1 . PHE A 1 347 ? -7.683  -13.469 5.343   1.00 95.32 347 A 1 
ATOM 2724 C CD2 . PHE A 1 347 ? -7.934  -14.222 7.639   1.00 95.66 347 A 1 
ATOM 2725 C CE1 . PHE A 1 347 ? -7.018  -12.315 5.799   1.00 95.24 347 A 1 
ATOM 2726 C CE2 . PHE A 1 347 ? -7.286  -13.061 8.097   1.00 94.52 347 A 1 
ATOM 2727 C CZ  . PHE A 1 347 ? -6.828  -12.109 7.177   1.00 96.51 347 A 1 
ATOM 2728 N N   . SER A 1 348 ? -12.077 -15.507 6.191   1.00 97.74 348 A 1 
ATOM 2729 C CA  . SER A 1 348 ? -13.347 -14.819 6.461   1.00 97.42 348 A 1 
ATOM 2730 C C   . SER A 1 348 ? -13.986 -15.292 7.767   1.00 97.33 348 A 1 
ATOM 2731 O O   . SER A 1 348 ? -14.436 -14.478 8.580   1.00 97.05 348 A 1 
ATOM 2732 C CB  . SER A 1 348 ? -14.337 -15.055 5.316   1.00 97.12 348 A 1 
ATOM 2733 O OG  . SER A 1 348 ? -13.884 -14.416 4.146   1.00 92.75 348 A 1 
ATOM 2734 N N   . LYS A 1 349 ? -13.984 -16.605 8.024   1.00 97.00 349 A 1 
ATOM 2735 C CA  . LYS A 1 349 ? -14.474 -17.183 9.286   1.00 96.99 349 A 1 
ATOM 2736 C C   . LYS A 1 349 ? -13.656 -16.695 10.484  1.00 97.19 349 A 1 
ATOM 2737 O O   . LYS A 1 349 ? -14.235 -16.332 11.512  1.00 96.59 349 A 1 
ATOM 2738 C CB  . LYS A 1 349 ? -14.465 -18.716 9.158   1.00 96.48 349 A 1 
ATOM 2739 C CG  . LYS A 1 349 ? -15.048 -19.439 10.382  1.00 89.46 349 A 1 
ATOM 2740 C CD  . LYS A 1 349 ? -14.965 -20.956 10.158  1.00 88.09 349 A 1 
ATOM 2741 C CE  . LYS A 1 349 ? -15.464 -21.752 11.366  1.00 77.92 349 A 1 
ATOM 2742 N NZ  . LYS A 1 349 ? -15.257 -23.210 11.159  1.00 70.24 349 A 1 
ATOM 2743 N N   . ALA A 1 350 ? -12.334 -16.650 10.359  1.00 97.44 350 A 1 
ATOM 2744 C CA  . ALA A 1 350 ? -11.446 -16.140 11.400  1.00 97.37 350 A 1 
ATOM 2745 C C   . ALA A 1 350 ? -11.650 -14.636 11.652  1.00 97.54 350 A 1 
ATOM 2746 O O   . ALA A 1 350 ? -11.829 -14.227 12.800  1.00 97.31 350 A 1 
ATOM 2747 C CB  . ALA A 1 350 ? -10.009 -16.462 10.998  1.00 97.17 350 A 1 
ATOM 2748 N N   . ALA A 1 351 ? -11.716 -13.826 10.599  1.00 96.90 351 A 1 
ATOM 2749 C CA  . ALA A 1 351 ? -11.979 -12.390 10.679  1.00 96.68 351 A 1 
ATOM 2750 C C   . ALA A 1 351 ? -13.330 -12.100 11.348  1.00 96.39 351 A 1 
ATOM 2751 O O   . ALA A 1 351 ? -13.420 -11.231 12.220  1.00 96.07 351 A 1 
ATOM 2752 C CB  . ALA A 1 351 ? -11.913 -11.813 9.263   1.00 96.71 351 A 1 
ATOM 2753 N N   . LYS A 1 352 ? -14.363 -12.885 11.024  1.00 95.74 352 A 1 
ATOM 2754 C CA  . LYS A 1 352 ? -15.661 -12.810 11.698  1.00 95.36 352 A 1 
ATOM 2755 C C   . LYS A 1 352 ? -15.550 -13.131 13.192  1.00 95.30 352 A 1 
ATOM 2756 O O   . LYS A 1 352 ? -16.083 -12.386 14.004  1.00 95.14 352 A 1 
ATOM 2757 C CB  . LYS A 1 352 ? -16.679 -13.729 10.996  1.00 95.64 352 A 1 
ATOM 2758 C CG  . LYS A 1 352 ? -18.084 -13.429 11.542  1.00 92.68 352 A 1 
ATOM 2759 C CD  . LYS A 1 352 ? -19.132 -14.449 11.110  1.00 87.97 352 A 1 
ATOM 2760 C CE  . LYS A 1 352 ? -20.536 -14.079 11.621  1.00 81.54 352 A 1 
ATOM 2761 N NZ  . LYS A 1 352 ? -20.543 -13.529 13.012  1.00 71.76 352 A 1 
ATOM 2762 N N   . ALA A 1 353 ? -14.829 -14.187 13.574  1.00 96.67 353 A 1 
ATOM 2763 C CA  . ALA A 1 353 ? -14.636 -14.543 14.984  1.00 96.52 353 A 1 
ATOM 2764 C C   . ALA A 1 353 ? -13.908 -13.440 15.779  1.00 96.66 353 A 1 
ATOM 2765 O O   . ALA A 1 353 ? -14.244 -13.177 16.936  1.00 95.85 353 A 1 
ATOM 2766 C CB  . ALA A 1 353 ? -13.887 -15.879 15.052  1.00 96.56 353 A 1 
ATOM 2767 N N   . ILE A 1 354 ? -12.940 -12.757 15.153  1.00 96.28 354 A 1 
ATOM 2768 C CA  . ILE A 1 354 ? -12.255 -11.595 15.736  1.00 96.29 354 A 1 
ATOM 2769 C C   . ILE A 1 354 ? -13.239 -10.432 15.932  1.00 95.65 354 A 1 
ATOM 2770 O O   . ILE A 1 354 ? -13.310 -9.861  17.026  1.00 95.02 354 A 1 
ATOM 2771 C CB  . ILE A 1 354 ? -11.044 -11.190 14.861  1.00 96.71 354 A 1 
ATOM 2772 C CG1 . ILE A 1 354 ? -9.960  -12.294 14.872  1.00 96.06 354 A 1 
ATOM 2773 C CG2 . ILE A 1 354 ? -10.429 -9.866  15.350  1.00 95.94 354 A 1 
ATOM 2774 C CD1 . ILE A 1 354 ? -8.885  -12.120 13.794  1.00 94.23 354 A 1 
ATOM 2775 N N   . ALA A 1 355 ? -14.039 -10.112 14.910  1.00 94.14 355 A 1 
ATOM 2776 C CA  . ALA A 1 355 ? -15.051 -9.060  14.978  1.00 92.59 355 A 1 
ATOM 2777 C C   . ALA A 1 355 ? -16.127 -9.361  16.042  1.00 92.17 355 A 1 
ATOM 2778 O O   . ALA A 1 355 ? -16.445 -8.493  16.858  1.00 91.74 355 A 1 
ATOM 2779 C CB  . ALA A 1 355 ? -15.651 -8.876  13.581  1.00 92.53 355 A 1 
ATOM 2780 N N   . ASP A 1 356 ? -16.622 -10.598 16.112  1.00 92.94 356 A 1 
ATOM 2781 C CA  . ASP A 1 356 ? -17.592 -11.055 17.122  1.00 92.22 356 A 1 
ATOM 2782 C C   . ASP A 1 356 ? -17.012 -10.982 18.551  1.00 91.83 356 A 1 
ATOM 2783 O O   . ASP A 1 356 ? -17.735 -10.788 19.534  1.00 90.67 356 A 1 
ATOM 2784 C CB  . ASP A 1 356 ? -18.015 -12.509 16.818  1.00 92.73 356 A 1 
ATOM 2785 C CG  . ASP A 1 356 ? -18.845 -12.731 15.546  1.00 91.91 356 A 1 
ATOM 2786 O OD1 . ASP A 1 356 ? -19.411 -11.784 14.958  1.00 88.45 356 A 1 
ATOM 2787 O OD2 . ASP A 1 356 ? -18.992 -13.908 15.136  1.00 88.86 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? -15.686 -11.085 18.695  1.00 93.61 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? -14.997 -10.860 19.967  1.00 93.46 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? -14.910 -9.371  20.363  1.00 93.49 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? -14.523 -9.075  21.502  1.00 91.92 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? -13.629 -11.548 19.922  1.00 94.13 357 A 1 
ATOM 2793 N N   . GLY A 1 358 ? -15.305 -8.450  19.480  1.00 93.40 358 A 1 
ATOM 2794 C CA  . GLY A 1 358 ? -15.211 -6.996  19.648  1.00 92.57 358 A 1 
ATOM 2795 C C   . GLY A 1 358 ? -13.800 -6.444  19.426  1.00 93.40 358 A 1 
ATOM 2796 O O   . GLY A 1 358 ? -13.460 -5.402  19.991  1.00 91.36 358 A 1 
ATOM 2797 N N   . ILE A 1 359 ? -12.976 -7.149  18.654  1.00 94.40 359 A 1 
ATOM 2798 C CA  . ILE A 1 359 ? -11.577 -6.812  18.370  1.00 95.60 359 A 1 
ATOM 2799 C C   . ILE A 1 359 ? -11.462 -6.338  16.919  1.00 95.80 359 A 1 
ATOM 2800 O O   . ILE A 1 359 ? -12.047 -6.926  16.015  1.00 95.18 359 A 1 
ATOM 2801 C CB  . ILE A 1 359 ? -10.655 -8.017  18.674  1.00 96.11 359 A 1 
ATOM 2802 C CG1 . ILE A 1 359 ? -10.787 -8.445  20.157  1.00 95.45 359 A 1 
ATOM 2803 C CG2 . ILE A 1 359 ? -9.190  -7.693  18.340  1.00 95.65 359 A 1 
ATOM 2804 C CD1 . ILE A 1 359 ? -10.022 -9.721  20.521  1.00 93.98 359 A 1 
ATOM 2805 N N   . VAL A 1 360 ? -10.697 -5.267  16.694  1.00 95.22 360 A 1 
ATOM 2806 C CA  . VAL A 1 360 ? -10.361 -4.770  15.352  1.00 95.71 360 A 1 
ATOM 2807 C C   . VAL A 1 360 ? -9.256  -5.640  14.764  1.00 96.43 360 A 1 
ATOM 2808 O O   . VAL A 1 360 ? -8.209  -5.783  15.392  1.00 96.40 360 A 1 
ATOM 2809 C CB  . VAL A 1 360 ? -9.927  -3.293  15.423  1.00 95.17 360 A 1 
ATOM 2810 C CG1 . VAL A 1 360 ? -9.401  -2.759  14.086  1.00 92.94 360 A 1 
ATOM 2811 C CG2 . VAL A 1 360 ? -11.106 -2.404  15.844  1.00 92.81 360 A 1 
ATOM 2812 N N   . LEU A 1 361 ? -9.457  -6.175  13.562  1.00 95.15 361 A 1 
ATOM 2813 C CA  . LEU A 1 361 ? -8.392  -6.798  12.781  1.00 95.78 361 A 1 
ATOM 2814 C C   . LEU A 1 361 ? -7.791  -5.757  11.831  1.00 95.50 361 A 1 
ATOM 2815 O O   . LEU A 1 361 ? -8.501  -5.197  10.988  1.00 95.13 361 A 1 
ATOM 2816 C CB  . LEU A 1 361 ? -8.932  -8.037  12.047  1.00 96.26 361 A 1 
ATOM 2817 C CG  . LEU A 1 361 ? -7.866  -8.828  11.264  1.00 95.82 361 A 1 
ATOM 2818 C CD1 . LEU A 1 361 ? -6.738  -9.347  12.163  1.00 93.39 361 A 1 
ATOM 2819 C CD2 . LEU A 1 361 ? -8.525  -10.038 10.599  1.00 93.72 361 A 1 
ATOM 2820 N N   . GLU A 1 362 ? -6.500  -5.488  11.990  1.00 94.30 362 A 1 
ATOM 2821 C CA  . GLU A 1 362 ? -5.704  -4.625  11.121  1.00 94.64 362 A 1 
ATOM 2822 C C   . GLU A 1 362 ? -4.777  -5.492  10.265  1.00 94.31 362 A 1 
ATOM 2823 O O   . GLU A 1 362 ? -3.962  -6.253  10.781  1.00 93.56 362 A 1 
ATOM 2824 C CB  . GLU A 1 362 ? -4.948  -3.596  11.975  1.00 94.26 362 A 1 
ATOM 2825 C CG  . GLU A 1 362 ? -4.096  -2.615  11.153  1.00 92.15 362 A 1 
ATOM 2826 C CD  . GLU A 1 362 ? -3.407  -1.537  12.018  1.00 91.66 362 A 1 
ATOM 2827 O OE1 . GLU A 1 362 ? -2.539  -0.813  11.480  1.00 80.50 362 A 1 
ATOM 2828 O OE2 . GLU A 1 362 ? -3.741  -1.407  13.221  1.00 83.25 362 A 1 
ATOM 2829 N N   . GLY A 1 363 ? -4.926  -5.399  8.947   1.00 93.21 363 A 1 
ATOM 2830 C CA  . GLY A 1 363 ? -4.046  -6.048  7.980   1.00 92.36 363 A 1 
ATOM 2831 C C   . GLY A 1 363 ? -2.861  -5.170  7.598   1.00 92.16 363 A 1 
ATOM 2832 O O   . GLY A 1 363 ? -2.844  -3.982  7.893   1.00 90.26 363 A 1 
ATOM 2833 N N   . ASP A 1 364 ? -1.890  -5.739  6.900   1.00 93.76 364 A 1 
ATOM 2834 C CA  . ASP A 1 364 ? -0.755  -5.013  6.329   1.00 93.31 364 A 1 
ATOM 2835 C C   . ASP A 1 364 ? -0.775  -5.152  4.802   1.00 92.52 364 A 1 
ATOM 2836 O O   . ASP A 1 364 ? -0.844  -6.265  4.270   1.00 89.65 364 A 1 
ATOM 2837 C CB  . ASP A 1 364 ? 0.547   -5.516  6.972   1.00 91.26 364 A 1 
ATOM 2838 C CG  . ASP A 1 364 ? 1.731   -4.565  6.767   1.00 88.47 364 A 1 
ATOM 2839 O OD1 . ASP A 1 364 ? 1.692   -3.745  5.827   1.00 82.21 364 A 1 
ATOM 2840 O OD2 . ASP A 1 364 ? 2.663   -4.598  7.600   1.00 82.68 364 A 1 
ATOM 2841 N N   . LEU A 1 365 ? -0.792  -4.020  4.092   1.00 90.69 365 A 1 
ATOM 2842 C CA  . LEU A 1 365 ? -0.823  -3.960  2.633   1.00 89.66 365 A 1 
ATOM 2843 C C   . LEU A 1 365 ? 0.501   -3.380  2.122   1.00 88.55 365 A 1 
ATOM 2844 O O   . LEU A 1 365 ? 0.644   -2.152  2.084   1.00 84.37 365 A 1 
ATOM 2845 C CB  . LEU A 1 365 ? -2.038  -3.152  2.144   1.00 88.07 365 A 1 
ATOM 2846 C CG  . LEU A 1 365 ? -3.419  -3.676  2.586   1.00 85.89 365 A 1 
ATOM 2847 C CD1 . LEU A 1 365 ? -4.509  -2.837  1.914   1.00 79.65 365 A 1 
ATOM 2848 C CD2 . LEU A 1 365 ? -3.667  -5.138  2.216   1.00 80.70 365 A 1 
ATOM 2849 N N   . PRO A 1 366 ? 1.460   -4.222  1.697   1.00 87.75 366 A 1 
ATOM 2850 C CA  . PRO A 1 366 ? 2.737   -3.748  1.181   1.00 84.73 366 A 1 
ATOM 2851 C C   . PRO A 1 366 ? 2.516   -2.896  -0.070  1.00 83.99 366 A 1 
ATOM 2852 O O   . PRO A 1 366 ? 1.819   -3.327  -0.990  1.00 80.63 366 A 1 
ATOM 2853 C CB  . PRO A 1 366 ? 3.559   -5.008  0.886   1.00 82.23 366 A 1 
ATOM 2854 C CG  . PRO A 1 366 ? 2.515   -6.097  0.665   1.00 80.85 366 A 1 
ATOM 2855 C CD  . PRO A 1 366 ? 1.390   -5.688  1.604   1.00 83.34 366 A 1 
ATOM 2856 N N   . ILE A 1 367 ? 3.068   -1.679  -0.125  1.00 84.73 367 A 1 
ATOM 2857 C CA  . ILE A 1 367 ? 2.913   -0.829  -1.315  1.00 84.24 367 A 1 
ATOM 2858 C C   . ILE A 1 367 ? 3.638   -1.433  -2.516  1.00 85.51 367 A 1 
ATOM 2859 O O   . ILE A 1 367 ? 3.095   -1.440  -3.613  1.00 83.35 367 A 1 
ATOM 2860 C CB  . ILE A 1 367 ? 3.330   0.634   -1.044  1.00 80.52 367 A 1 
ATOM 2861 C CG1 . ILE A 1 367 ? 2.976   1.503   -2.273  1.00 71.66 367 A 1 
ATOM 2862 C CG2 . ILE A 1 367 ? 4.803   0.770   -0.666  1.00 68.75 367 A 1 
ATOM 2863 C CD1 . ILE A 1 367 ? 3.313   2.984   -2.132  1.00 62.41 367 A 1 
ATOM 2864 N N   . LEU A 1 368 ? 4.837   -1.967  -2.314  1.00 86.17 368 A 1 
ATOM 2865 C CA  . LEU A 1 368 ? 5.658   -2.497  -3.396  1.00 86.80 368 A 1 
ATOM 2866 C C   . LEU A 1 368 ? 5.196   -3.903  -3.796  1.00 87.72 368 A 1 
ATOM 2867 O O   . LEU A 1 368 ? 4.767   -4.697  -2.962  1.00 86.96 368 A 1 
ATOM 2868 C CB  . LEU A 1 368 ? 7.136   -2.444  -2.982  1.00 85.42 368 A 1 
ATOM 2869 C CG  . LEU A 1 368 ? 7.645   -1.025  -2.662  1.00 83.23 368 A 1 
ATOM 2870 C CD1 . LEU A 1 368 ? 9.087   -1.088  -2.174  1.00 78.56 368 A 1 
ATOM 2871 C CD2 . LEU A 1 368 ? 7.592   -0.090  -3.872  1.00 78.24 368 A 1 
ATOM 2872 N N   . ILE A 1 369 ? 5.276   -4.195  -5.094  1.00 91.64 369 A 1 
ATOM 2873 C CA  . ILE A 1 369 ? 4.909   -5.490  -5.673  1.00 92.02 369 A 1 
ATOM 2874 C C   . ILE A 1 369 ? 6.155   -6.095  -6.310  1.00 92.11 369 A 1 
ATOM 2875 O O   . ILE A 1 369 ? 6.913   -5.393  -6.974  1.00 90.88 369 A 1 
ATOM 2876 C CB  . ILE A 1 369 ? 3.745   -5.326  -6.673  1.00 91.31 369 A 1 
ATOM 2877 C CG1 . ILE A 1 369 ? 2.482   -4.707  -6.026  1.00 86.97 369 A 1 
ATOM 2878 C CG2 . ILE A 1 369 ? 3.376   -6.659  -7.335  1.00 87.60 369 A 1 
ATOM 2879 C CD1 . ILE A 1 369 ? 1.867   -5.515  -4.869  1.00 82.06 369 A 1 
ATOM 2880 N N   . ASN A 1 370 ? 6.365   -7.386  -6.097  1.00 91.11 370 A 1 
ATOM 2881 C CA  . ASN A 1 370 ? 7.510   -8.097  -6.656  1.00 90.56 370 A 1 
ATOM 2882 C C   . ASN A 1 370 ? 7.490   -8.016  -8.193  1.00 90.95 370 A 1 
ATOM 2883 O O   . ASN A 1 370 ? 6.440   -8.184  -8.809  1.00 89.94 370 A 1 
ATOM 2884 C CB  . ASN A 1 370 ? 7.480   -9.542  -6.119  1.00 88.02 370 A 1 
ATOM 2885 C CG  . ASN A 1 370 ? 8.762   -10.314 -6.366  1.00 83.48 370 A 1 
ATOM 2886 O OD1 . ASN A 1 370 ? 9.506   -10.078 -7.299  1.00 75.44 370 A 1 
ATOM 2887 N ND2 . ASN A 1 370 ? 9.068   -11.266 -5.525  1.00 74.44 370 A 1 
ATOM 2888 N N   . GLU A 1 371 ? 8.648   -7.773  -8.812  1.00 89.57 371 A 1 
ATOM 2889 C CA  . GLU A 1 371 ? 8.806   -7.809  -10.274 1.00 89.21 371 A 1 
ATOM 2890 C C   . GLU A 1 371 ? 8.334   -9.143  -10.862 1.00 89.18 371 A 1 
ATOM 2891 O O   . GLU A 1 371 ? 7.616   -9.170  -11.861 1.00 87.27 371 A 1 
ATOM 2892 C CB  . GLU A 1 371 ? 10.289  -7.586  -10.593 1.00 87.13 371 A 1 
ATOM 2893 C CG  . GLU A 1 371 ? 10.615  -7.674  -12.096 1.00 82.30 371 A 1 
ATOM 2894 C CD  . GLU A 1 371 ? 12.087  -7.323  -12.362 1.00 79.65 371 A 1 
ATOM 2895 O OE1 . GLU A 1 371 ? 12.394  -6.839  -13.467 1.00 71.34 371 A 1 
ATOM 2896 O OE2 . GLU A 1 371 ? 12.916  -7.394  -11.425 1.00 72.45 371 A 1 
ATOM 2897 N N   . ASP A 1 372 ? 8.688   -10.243 -10.204 1.00 88.42 372 A 1 
ATOM 2898 C CA  . ASP A 1 372 ? 8.267   -11.589 -10.563 1.00 88.09 372 A 1 
ATOM 2899 C C   . ASP A 1 372 ? 6.948   -11.948 -9.854  1.00 88.93 372 A 1 
ATOM 2900 O O   . ASP A 1 372 ? 6.884   -12.805 -8.969  1.00 86.95 372 A 1 
ATOM 2901 C CB  . ASP A 1 372 ? 9.433   -12.543 -10.274 1.00 85.18 372 A 1 
ATOM 2902 C CG  . ASP A 1 372 ? 9.131   -13.977 -10.674 1.00 79.30 372 A 1 
ATOM 2903 O OD1 . ASP A 1 372 ? 8.179   -14.245 -11.435 1.00 73.81 372 A 1 
ATOM 2904 O OD2 . ASP A 1 372 ? 9.801   -14.879 -10.123 1.00 73.39 372 A 1 
ATOM 2905 N N   . SER A 1 373 ? 5.884   -11.220 -10.214 1.00 90.21 373 A 1 
ATOM 2906 C CA  . SER A 1 373 ? 4.539   -11.378 -9.664  1.00 91.41 373 A 1 
ATOM 2907 C C   . SER A 1 373 ? 3.480   -11.490 -10.753 1.00 91.96 373 A 1 
ATOM 2908 O O   . SER A 1 373 ? 3.663   -11.020 -11.878 1.00 91.85 373 A 1 
ATOM 2909 C CB  . SER A 1 373 ? 4.193   -10.226 -8.720  1.00 91.22 373 A 1 
ATOM 2910 O OG  . SER A 1 373 ? 4.146   -9.008  -9.428  1.00 88.56 373 A 1 
ATOM 2911 N N   . CYS A 1 374 ? 2.340   -12.078 -10.404 1.00 92.76 374 A 1 
ATOM 2912 C CA  . CYS A 1 374 ? 1.167   -12.120 -11.272 1.00 93.60 374 A 1 
ATOM 2913 C C   . CYS A 1 374 ? 0.719   -10.711 -11.674 1.00 93.74 374 A 1 
ATOM 2914 O O   . CYS A 1 374 ? 0.372   -10.498 -12.829 1.00 93.07 374 A 1 
ATOM 2915 C CB  . CYS A 1 374 ? 0.045   -12.860 -10.535 1.00 93.40 374 A 1 
ATOM 2916 S SG  . CYS A 1 374 ? -1.468  -12.863 -11.532 1.00 91.00 374 A 1 
ATOM 2917 N N   . ASP A 1 375 ? 0.742   -9.742  -10.749 1.00 94.39 375 A 1 
ATOM 2918 C CA  . ASP A 1 375 ? 0.247   -8.389  -11.011 1.00 94.71 375 A 1 
ATOM 2919 C C   . ASP A 1 375 ? 1.128   -7.639  -12.021 1.00 94.74 375 A 1 
ATOM 2920 O O   . ASP A 1 375 ? 0.602   -7.034  -12.951 1.00 93.72 375 A 1 
ATOM 2921 C CB  . ASP A 1 375 ? 0.136   -7.615  -9.692  1.00 94.53 375 A 1 
ATOM 2922 C CG  . ASP A 1 375 ? -0.859  -8.259  -8.722  1.00 93.82 375 A 1 
ATOM 2923 O OD1 . ASP A 1 375 ? -2.083  -8.166  -8.946  1.00 89.17 375 A 1 
ATOM 2924 O OD2 . ASP A 1 375 ? -0.405  -8.862  -7.721  1.00 88.80 375 A 1 
ATOM 2925 N N   . VAL A 1 376 ? 2.458   -7.729  -11.899 1.00 93.54 376 A 1 
ATOM 2926 C CA  . VAL A 1 376 ? 3.388   -7.131  -12.875 1.00 93.38 376 A 1 
ATOM 2927 C C   . VAL A 1 376 ? 3.318   -7.854  -14.221 1.00 92.87 376 A 1 
ATOM 2928 O O   . VAL A 1 376 ? 3.385   -7.217  -15.269 1.00 92.07 376 A 1 
ATOM 2929 C CB  . VAL A 1 376 ? 4.830   -7.120  -12.331 1.00 93.36 376 A 1 
ATOM 2930 C CG1 . VAL A 1 376 ? 5.850   -6.607  -13.355 1.00 91.82 376 A 1 
ATOM 2931 C CG2 . VAL A 1 376 ? 4.934   -6.208  -11.104 1.00 92.07 376 A 1 
ATOM 2932 N N   . TRP A 1 377 ? 3.146   -9.179  -14.208 1.00 92.30 377 A 1 
ATOM 2933 C CA  . TRP A 1 377 ? 3.031   -9.985  -15.423 1.00 91.89 377 A 1 
ATOM 2934 C C   . TRP A 1 377 ? 1.728   -9.719  -16.192 1.00 91.96 377 A 1 
ATOM 2935 O O   . TRP A 1 377 ? 1.755   -9.576  -17.410 1.00 91.30 377 A 1 
ATOM 2936 C CB  . TRP A 1 377 ? 3.165   -11.459 -15.036 1.00 91.27 377 A 1 
ATOM 2937 C CG  . TRP A 1 377 ? 2.930   -12.438 -16.136 1.00 90.00 377 A 1 
ATOM 2938 C CD1 . TRP A 1 377 ? 3.790   -12.722 -17.136 1.00 88.30 377 A 1 
ATOM 2939 C CD2 . TRP A 1 377 ? 1.761   -13.283 -16.357 1.00 89.59 377 A 1 
ATOM 2940 N NE1 . TRP A 1 377 ? 3.247   -13.691 -17.953 1.00 87.21 377 A 1 
ATOM 2941 C CE2 . TRP A 1 377 ? 2.002   -14.085 -17.512 1.00 88.39 377 A 1 
ATOM 2942 C CE3 . TRP A 1 377 ? 0.534   -13.467 -15.684 1.00 86.49 377 A 1 
ATOM 2943 C CZ2 . TRP A 1 377 ? 1.075   -15.035 -17.966 1.00 86.05 377 A 1 
ATOM 2944 C CZ3 . TRP A 1 377 ? -0.402  -14.411 -16.138 1.00 85.28 377 A 1 
ATOM 2945 C CH2 . TRP A 1 377 ? -0.131  -15.198 -17.273 1.00 85.09 377 A 1 
ATOM 2946 N N   . ALA A 1 378 ? 0.593   -9.630  -15.491 1.00 92.49 378 A 1 
ATOM 2947 C CA  . ALA A 1 378 ? -0.727  -9.422  -16.085 1.00 92.57 378 A 1 
ATOM 2948 C C   . ALA A 1 378 ? -1.026  -7.949  -16.417 1.00 92.71 378 A 1 
ATOM 2949 O O   . ALA A 1 378 ? -1.836  -7.679  -17.301 1.00 92.06 378 A 1 
ATOM 2950 C CB  . ALA A 1 378 ? -1.778  -9.994  -15.126 1.00 92.48 378 A 1 
ATOM 2951 N N   . HIS A 1 379 ? -0.385  -7.014  -15.719 1.00 93.75 379 A 1 
ATOM 2952 C CA  . HIS A 1 379 ? -0.613  -5.572  -15.829 1.00 94.04 379 A 1 
ATOM 2953 C C   . HIS A 1 379 ? 0.703   -4.781  -15.917 1.00 94.53 379 A 1 
ATOM 2954 O O   . HIS A 1 379 ? 0.939   -3.881  -15.106 1.00 94.14 379 A 1 
ATOM 2955 C CB  . HIS A 1 379 ? -1.481  -5.113  -14.644 1.00 93.94 379 A 1 
ATOM 2956 C CG  . HIS A 1 379 ? -2.814  -5.800  -14.584 1.00 93.40 379 A 1 
ATOM 2957 N ND1 . HIS A 1 379 ? -3.805  -5.691  -15.524 1.00 84.39 379 A 1 
ATOM 2958 C CD2 . HIS A 1 379 ? -3.260  -6.671  -13.622 1.00 85.77 379 A 1 
ATOM 2959 C CE1 . HIS A 1 379 ? -4.819  -6.480  -15.144 1.00 87.21 379 A 1 
ATOM 2960 N NE2 . HIS A 1 379 ? -4.538  -7.093  -13.982 1.00 88.60 379 A 1 
ATOM 2961 N N   . PRO A 1 380 ? 1.594   -5.084  -16.873 1.00 93.11 380 A 1 
ATOM 2962 C CA  . PRO A 1 380 ? 2.910   -4.447  -16.964 1.00 93.09 380 A 1 
ATOM 2963 C C   . PRO A 1 380 ? 2.829   -2.929  -17.152 1.00 94.24 380 A 1 
ATOM 2964 O O   . PRO A 1 380 ? 3.714   -2.201  -16.701 1.00 94.10 380 A 1 
ATOM 2965 C CB  . PRO A 1 380 ? 3.598   -5.134  -18.147 1.00 91.77 380 A 1 
ATOM 2966 C CG  . PRO A 1 380 ? 2.441   -5.615  -19.022 1.00 90.34 380 A 1 
ATOM 2967 C CD  . PRO A 1 380 ? 1.390   -5.996  -17.992 1.00 92.08 380 A 1 
ATOM 2968 N N   . GLU A 1 381 ? 1.752   -2.423  -17.751 1.00 93.85 381 A 1 
ATOM 2969 C CA  . GLU A 1 381 ? 1.496   -0.998  -17.969 1.00 94.24 381 A 1 
ATOM 2970 C C   . GLU A 1 381 ? 1.320   -0.199  -16.669 1.00 95.34 381 A 1 
ATOM 2971 O O   . GLU A 1 381 ? 1.558   1.014   -16.656 1.00 95.25 381 A 1 
ATOM 2972 C CB  . GLU A 1 381 ? 0.282   -0.810  -18.907 1.00 93.48 381 A 1 
ATOM 2973 C CG  . GLU A 1 381 ? -1.128  -1.067  -18.316 1.00 89.16 381 A 1 
ATOM 2974 C CD  . GLU A 1 381 ? -1.462  -2.537  -17.991 1.00 88.20 381 A 1 
ATOM 2975 O OE1 . GLU A 1 381 ? -2.476  -2.759  -17.296 1.00 80.48 381 A 1 
ATOM 2976 O OE2 . GLU A 1 381 ? -0.709  -3.434  -18.422 1.00 82.69 381 A 1 
ATOM 2977 N N   . LEU A 1 382 ? 0.949   -0.861  -15.569 1.00 95.09 382 A 1 
ATOM 2978 C CA  . LEU A 1 382 ? 0.782   -0.247  -14.249 1.00 95.62 382 A 1 
ATOM 2979 C C   . LEU A 1 382 ? 2.113   -0.012  -13.523 1.00 96.08 382 A 1 
ATOM 2980 O O   . LEU A 1 382 ? 2.132   0.623   -12.463 1.00 95.73 382 A 1 
ATOM 2981 C CB  . LEU A 1 382 ? -0.172  -1.104  -13.396 1.00 95.48 382 A 1 
ATOM 2982 C CG  . LEU A 1 382 ? -1.600  -1.274  -13.948 1.00 94.66 382 A 1 
ATOM 2983 C CD1 . LEU A 1 382 ? -2.448  -2.042  -12.928 1.00 92.50 382 A 1 
ATOM 2984 C CD2 . LEU A 1 382 ? -2.290  0.061   -14.225 1.00 92.44 382 A 1 
ATOM 2985 N N   . PHE A 1 383 ? 3.228   -0.484  -14.088 1.00 96.22 383 A 1 
ATOM 2986 C CA  . PHE A 1 383 ? 4.551   -0.430  -13.473 1.00 96.19 383 A 1 
ATOM 2987 C C   . PHE A 1 383 ? 5.602   0.161   -14.417 1.00 96.27 383 A 1 
ATOM 2988 O O   . PHE A 1 383 ? 5.517   0.060   -15.634 1.00 95.68 383 A 1 
ATOM 2989 C CB  . PHE A 1 383 ? 4.942   -1.833  -12.993 1.00 95.89 383 A 1 
ATOM 2990 C CG  . PHE A 1 383 ? 3.951   -2.460  -12.025 1.00 95.83 383 A 1 
ATOM 2991 C CD1 . PHE A 1 383 ? 4.037   -2.206  -10.646 1.00 94.71 383 A 1 
ATOM 2992 C CD2 . PHE A 1 383 ? 2.912   -3.274  -12.515 1.00 94.96 383 A 1 
ATOM 2993 C CE1 . PHE A 1 383 ? 3.101   -2.771  -9.758  1.00 94.42 383 A 1 
ATOM 2994 C CE2 . PHE A 1 383 ? 1.972   -3.836  -11.630 1.00 94.40 383 A 1 
ATOM 2995 C CZ  . PHE A 1 383 ? 2.066   -3.587  -10.251 1.00 94.53 383 A 1 
ATOM 2996 N N   . ILE A 1 384 ? 6.625   0.785   -13.841 1.00 95.98 384 A 1 
ATOM 2997 C CA  . ILE A 1 384 ? 7.830   1.228   -14.543 1.00 96.08 384 A 1 
ATOM 2998 C C   . ILE A 1 384 ? 8.931   0.229   -14.194 1.00 96.02 384 A 1 
ATOM 2999 O O   . ILE A 1 384 ? 9.541   0.314   -13.125 1.00 95.43 384 A 1 
ATOM 3000 C CB  . ILE A 1 384 ? 8.196   2.681   -14.173 1.00 96.13 384 A 1 
ATOM 3001 C CG1 . ILE A 1 384 ? 7.026   3.658   -14.409 1.00 94.96 384 A 1 
ATOM 3002 C CG2 . ILE A 1 384 ? 9.442   3.118   -14.961 1.00 95.01 384 A 1 
ATOM 3003 C CD1 . ILE A 1 384 ? 7.270   5.072   -13.864 1.00 89.57 384 A 1 
ATOM 3004 N N   . GLN A 1 385 ? 9.136   -0.744  -15.070 1.00 95.33 385 A 1 
ATOM 3005 C CA  . GLN A 1 385 ? 9.998   -1.904  -14.810 1.00 94.63 385 A 1 
ATOM 3006 C C   . GLN A 1 385 ? 11.493  -1.617  -15.005 1.00 94.93 385 A 1 
ATOM 3007 O O   . GLN A 1 385 ? 12.329  -2.364  -14.511 1.00 93.84 385 A 1 
ATOM 3008 C CB  . GLN A 1 385 ? 9.546   -3.086  -15.674 1.00 93.08 385 A 1 
ATOM 3009 C CG  . GLN A 1 385 ? 8.121   -3.556  -15.328 1.00 90.26 385 A 1 
ATOM 3010 C CD  . GLN A 1 385 ? 7.714   -4.779  -16.145 1.00 86.72 385 A 1 
ATOM 3011 O OE1 . GLN A 1 385 ? 8.420   -5.769  -16.215 1.00 78.51 385 A 1 
ATOM 3012 N NE2 . GLN A 1 385 ? 6.573   -4.750  -16.795 1.00 74.74 385 A 1 
ATOM 3013 N N   . GLU A 1 386 ? 11.836  -0.508  -15.657 1.00 94.61 386 A 1 
ATOM 3014 C CA  . GLU A 1 386 ? 13.224  -0.055  -15.822 1.00 94.91 386 A 1 
ATOM 3015 C C   . GLU A 1 386 ? 13.818  0.536   -14.537 1.00 95.99 386 A 1 
ATOM 3016 O O   . GLU A 1 386 ? 15.030  0.786   -14.459 1.00 95.19 386 A 1 
ATOM 3017 C CB  . GLU A 1 386 ? 13.327  0.999   -16.937 1.00 93.72 386 A 1 
ATOM 3018 C CG  . GLU A 1 386 ? 12.802  0.550   -18.309 1.00 86.41 386 A 1 
ATOM 3019 C CD  . GLU A 1 386 ? 11.272  0.578   -18.449 1.00 79.26 386 A 1 
ATOM 3020 O OE1 . GLU A 1 386 ? 10.795  0.086   -19.486 1.00 67.93 386 A 1 
ATOM 3021 O OE2 . GLU A 1 386 ? 10.605  1.106   -17.527 1.00 68.01 386 A 1 
ATOM 3022 N N   . LEU A 1 387 ? 12.981  0.789   -13.538 1.00 95.86 387 A 1 
ATOM 3023 C CA  . LEU A 1 387 ? 13.375  1.335   -12.247 1.00 96.30 387 A 1 
ATOM 3024 C C   . LEU A 1 387 ? 13.212  0.292   -11.145 1.00 96.27 387 A 1 
ATOM 3025 O O   . LEU A 1 387 ? 12.259  -0.484  -11.128 1.00 95.40 387 A 1 
ATOM 3026 C CB  . LEU A 1 387 ? 12.573  2.612   -11.943 1.00 96.36 387 A 1 
ATOM 3027 C CG  . LEU A 1 387 ? 12.819  3.780   -12.912 1.00 95.78 387 A 1 
ATOM 3028 C CD1 . LEU A 1 387 ? 11.968  4.975   -12.483 1.00 93.70 387 A 1 
ATOM 3029 C CD2 . LEU A 1 387 ? 14.280  4.234   -12.934 1.00 93.55 387 A 1 
ATOM 3030 N N   . SER A 1 388 ? 14.132  0.334   -10.200 1.00 96.11 388 A 1 
ATOM 3031 C CA  . SER A 1 388 ? 14.093  -0.444  -8.971  1.00 96.01 388 A 1 
ATOM 3032 C C   . SER A 1 388 ? 13.887  0.489   -7.785  1.00 96.09 388 A 1 
ATOM 3033 O O   . SER A 1 388 ? 14.676  1.418   -7.585  1.00 95.19 388 A 1 
ATOM 3034 C CB  . SER A 1 388 ? 15.385  -1.236  -8.833  1.00 94.69 388 A 1 
ATOM 3035 O OG  . SER A 1 388 ? 15.309  -2.039  -7.688  1.00 82.88 388 A 1 
ATOM 3036 N N   . ALA A 1 389 ? 12.818  0.270   -7.024  1.00 94.40 389 A 1 
ATOM 3037 C CA  . ALA A 1 389 ? 12.549  0.980   -5.784  1.00 93.74 389 A 1 
ATOM 3038 C C   . ALA A 1 389 ? 13.628  0.682   -4.736  1.00 92.90 389 A 1 
ATOM 3039 O O   . ALA A 1 389 ? 14.212  -0.405  -4.710  1.00 91.93 389 A 1 
ATOM 3040 C CB  . ALA A 1 389 ? 11.154  0.598   -5.285  1.00 93.20 389 A 1 
ATOM 3041 N N   . GLY A 1 390 ? 13.869  1.648   -3.858  1.00 93.31 390 A 1 
ATOM 3042 C CA  . GLY A 1 390 ? 14.873  1.525   -2.822  1.00 92.43 390 A 1 
ATOM 3043 C C   . GLY A 1 390 ? 14.822  2.643   -1.790  1.00 92.11 390 A 1 
ATOM 3044 O O   . GLY A 1 390 ? 13.865  3.416   -1.718  1.00 90.33 390 A 1 
ATOM 3045 N N   . ALA A 1 391 ? 15.879  2.729   -1.005  1.00 91.76 391 A 1 
ATOM 3046 C CA  . ALA A 1 391 ? 16.131  3.813   -0.066  1.00 91.48 391 A 1 
ATOM 3047 C C   . ALA A 1 391 ? 17.426  4.553   -0.441  1.00 92.54 391 A 1 
ATOM 3048 O O   . ALA A 1 391 ? 18.369  3.926   -0.933  1.00 92.25 391 A 1 
ATOM 3049 C CB  . ALA A 1 391 ? 16.180  3.254   1.360   1.00 89.58 391 A 1 
ATOM 3050 N N   . PRO A 1 392 ? 17.489  5.891   -0.237  1.00 93.32 392 A 1 
ATOM 3051 C CA  . PRO A 1 392 ? 18.728  6.632   -0.443  1.00 93.43 392 A 1 
ATOM 3052 C C   . PRO A 1 392 ? 19.801  6.187   0.563   1.00 93.37 392 A 1 
ATOM 3053 O O   . PRO A 1 392 ? 19.459  5.635   1.611   1.00 92.25 392 A 1 
ATOM 3054 C CB  . PRO A 1 392 ? 18.350  8.103   -0.262  1.00 92.60 392 A 1 
ATOM 3055 C CG  . PRO A 1 392 ? 17.191  8.045   0.733   1.00 91.10 392 A 1 
ATOM 3056 C CD  . PRO A 1 392 ? 16.472  6.755   0.351   1.00 93.01 392 A 1 
ATOM 3057 N N   . PRO A 1 393 ? 21.083  6.473   0.287   1.00 94.02 393 A 1 
ATOM 3058 C CA  . PRO A 1 393 ? 22.161  6.252   1.245   1.00 93.53 393 A 1 
ATOM 3059 C C   . PRO A 1 393 ? 21.898  6.887   2.612   1.00 92.05 393 A 1 
ATOM 3060 O O   . PRO A 1 393 ? 21.429  8.024   2.701   1.00 89.52 393 A 1 
ATOM 3061 C CB  . PRO A 1 393 ? 23.400  6.849   0.589   1.00 93.57 393 A 1 
ATOM 3062 C CG  . PRO A 1 393 ? 23.123  6.692   -0.904  1.00 93.40 393 A 1 
ATOM 3063 C CD  . PRO A 1 393 ? 21.623  6.942   -0.988  1.00 94.24 393 A 1 
ATOM 3064 N N   . ASP A 1 394 ? 22.238  6.168   3.666   1.00 91.28 394 A 1 
ATOM 3065 C CA  . ASP A 1 394 ? 22.184  6.635   5.050   1.00 89.63 394 A 1 
ATOM 3066 C C   . ASP A 1 394 ? 23.358  6.076   5.875   1.00 89.63 394 A 1 
ATOM 3067 O O   . ASP A 1 394 ? 24.259  5.413   5.354   1.00 88.15 394 A 1 
ATOM 3068 C CB  . ASP A 1 394 ? 20.791  6.337   5.651   1.00 86.77 394 A 1 
ATOM 3069 C CG  . ASP A 1 394 ? 20.477  4.861   5.931   1.00 84.51 394 A 1 
ATOM 3070 O OD1 . ASP A 1 394 ? 21.422  4.051   6.072   1.00 81.56 394 A 1 
ATOM 3071 O OD2 . ASP A 1 394 ? 19.281  4.560   6.128   1.00 80.25 394 A 1 
ATOM 3072 N N   . MET A 1 395 ? 23.359  6.352   7.182   1.00 88.30 395 A 1 
ATOM 3073 C CA  . MET A 1 395 ? 24.429  5.906   8.081   1.00 85.70 395 A 1 
ATOM 3074 C C   . MET A 1 395 ? 24.503  4.385   8.268   1.00 85.23 395 A 1 
ATOM 3075 O O   . MET A 1 395 ? 25.539  3.875   8.672   1.00 82.24 395 A 1 
ATOM 3076 C CB  . MET A 1 395 ? 24.281  6.611   9.438   1.00 82.87 395 A 1 
ATOM 3077 C CG  . MET A 1 395 ? 23.008  6.213   10.200  1.00 73.58 395 A 1 
ATOM 3078 S SD  . MET A 1 395 ? 22.755  7.078   11.772  1.00 67.53 395 A 1 
ATOM 3079 C CE  . MET A 1 395 ? 24.114  6.380   12.748  1.00 59.45 395 A 1 
ATOM 3080 N N   . TYR A 1 396 ? 23.409  3.665   7.996   1.00 82.83 396 A 1 
ATOM 3081 C CA  . TYR A 1 396 ? 23.329  2.208   8.112   1.00 82.24 396 A 1 
ATOM 3082 C C   . TYR A 1 396 ? 23.603  1.513   6.778   1.00 85.13 396 A 1 
ATOM 3083 O O   . TYR A 1 396 ? 24.110  0.393   6.751   1.00 83.37 396 A 1 
ATOM 3084 C CB  . TYR A 1 396 ? 21.946  1.823   8.646   1.00 79.11 396 A 1 
ATOM 3085 C CG  . TYR A 1 396 ? 21.591  2.440   9.987   1.00 76.11 396 A 1 
ATOM 3086 C CD1 . TYR A 1 396 ? 22.223  1.978   11.160  1.00 71.86 396 A 1 
ATOM 3087 C CD2 . TYR A 1 396 ? 20.632  3.469   10.067  1.00 70.44 396 A 1 
ATOM 3088 C CE1 . TYR A 1 396 ? 21.892  2.535   12.412  1.00 67.84 396 A 1 
ATOM 3089 C CE2 . TYR A 1 396 ? 20.299  4.029   11.317  1.00 66.89 396 A 1 
ATOM 3090 C CZ  . TYR A 1 396 ? 20.928  3.560   12.491  1.00 67.61 396 A 1 
ATOM 3091 O OH  . TYR A 1 396 ? 20.599  4.092   13.700  1.00 64.40 396 A 1 
ATOM 3092 N N   . SER A 1 397 ? 23.279  2.184   5.661   1.00 85.36 397 A 1 
ATOM 3093 C CA  . SER A 1 397 ? 23.506  1.711   4.301   1.00 88.77 397 A 1 
ATOM 3094 C C   . SER A 1 397 ? 24.118  2.828   3.444   1.00 91.90 397 A 1 
ATOM 3095 O O   . SER A 1 397 ? 23.399  3.526   2.727   1.00 92.43 397 A 1 
ATOM 3096 C CB  . SER A 1 397 ? 22.189  1.192   3.720   1.00 87.14 397 A 1 
ATOM 3097 O OG  . SER A 1 397 ? 22.440  0.549   2.487   1.00 79.49 397 A 1 
ATOM 3098 N N   . PRO A 1 398 ? 25.452  3.015   3.477   1.00 90.93 398 A 1 
ATOM 3099 C CA  . PRO A 1 398 ? 26.125  4.083   2.731   1.00 92.61 398 A 1 
ATOM 3100 C C   . PRO A 1 398 ? 25.961  4.002   1.208   1.00 94.29 398 A 1 
ATOM 3101 O O   . PRO A 1 398 ? 26.089  5.009   0.518   1.00 93.91 398 A 1 
ATOM 3102 C CB  . PRO A 1 398 ? 27.606  3.982   3.127   1.00 91.72 398 A 1 
ATOM 3103 C CG  . PRO A 1 398 ? 27.562  3.342   4.512   1.00 89.65 398 A 1 
ATOM 3104 C CD  . PRO A 1 398 ? 26.385  2.383   4.400   1.00 91.46 398 A 1 
ATOM 3105 N N   . ALA A 1 399 ? 25.655  2.823   0.663   1.00 93.87 399 A 1 
ATOM 3106 C CA  . ALA A 1 399 ? 25.359  2.621   -0.756  1.00 94.06 399 A 1 
ATOM 3107 C C   . ALA A 1 399 ? 23.855  2.753   -1.087  1.00 94.57 399 A 1 
ATOM 3108 O O   . ALA A 1 399 ? 23.457  2.599   -2.244  1.00 92.80 399 A 1 
ATOM 3109 C CB  . ALA A 1 399 ? 25.938  1.264   -1.167  1.00 93.38 399 A 1 
ATOM 3110 N N   . GLY A 1 400 ? 23.016  3.052   -0.092  1.00 92.78 400 A 1 
ATOM 3111 C CA  . GLY A 1 400 ? 21.564  2.959   -0.182  1.00 92.58 400 A 1 
ATOM 3112 C C   . GLY A 1 400 ? 21.087  1.506   -0.269  1.00 92.22 400 A 1 
ATOM 3113 O O   . GLY A 1 400 ? 21.872  0.557   -0.202  1.00 90.60 400 A 1 
ATOM 3114 N N   . GLN A 1 401 ? 19.787  1.329   -0.413  1.00 92.94 401 A 1 
ATOM 3115 C CA  . GLN A 1 401 ? 19.169  0.010   -0.536  1.00 92.27 401 A 1 
ATOM 3116 C C   . GLN A 1 401 ? 18.450  -0.103  -1.877  1.00 93.08 401 A 1 
ATOM 3117 O O   . GLN A 1 401 ? 17.556  0.690   -2.168  1.00 92.47 401 A 1 
ATOM 3118 C CB  . GLN A 1 401 ? 18.199  -0.241  0.624   1.00 90.55 401 A 1 
ATOM 3119 C CG  . GLN A 1 401 ? 18.869  -0.178  2.003   1.00 87.16 401 A 1 
ATOM 3120 C CD  . GLN A 1 401 ? 17.878  -0.423  3.137   1.00 83.80 401 A 1 
ATOM 3121 O OE1 . GLN A 1 401 ? 16.762  -0.884  2.951   1.00 76.92 401 A 1 
ATOM 3122 N NE2 . GLN A 1 401 ? 18.241  -0.122  4.362   1.00 74.34 401 A 1 
ATOM 3123 N N   . ASN A 1 402 ? 18.817  -1.084  -2.679  1.00 92.84 402 A 1 
ATOM 3124 C CA  . ASN A 1 402 ? 18.129  -1.453  -3.914  1.00 93.28 402 A 1 
ATOM 3125 C C   . ASN A 1 402 ? 17.240  -2.674  -3.622  1.00 92.12 402 A 1 
ATOM 3126 O O   . ASN A 1 402 ? 17.743  -3.777  -3.430  1.00 89.84 402 A 1 
ATOM 3127 C CB  . ASN A 1 402 ? 19.180  -1.705  -5.008  1.00 93.50 402 A 1 
ATOM 3128 C CG  . ASN A 1 402 ? 18.573  -2.048  -6.355  1.00 93.52 402 A 1 
ATOM 3129 O OD1 . ASN A 1 402 ? 17.381  -2.274  -6.501  1.00 89.54 402 A 1 
ATOM 3130 N ND2 . ASN A 1 402 ? 19.382  -2.085  -7.388  1.00 89.24 402 A 1 
ATOM 3131 N N   . TRP A 1 403 ? 15.922  -2.471  -3.555  1.00 91.71 403 A 1 
ATOM 3132 C CA  . TRP A 1 403 ? 14.982  -3.521  -3.155  1.00 90.68 403 A 1 
ATOM 3133 C C   . TRP A 1 403 ? 14.513  -4.407  -4.314  1.00 90.27 403 A 1 
ATOM 3134 O O   . TRP A 1 403 ? 13.851  -5.417  -4.081  1.00 88.05 403 A 1 
ATOM 3135 C CB  . TRP A 1 403 ? 13.794  -2.881  -2.434  1.00 89.99 403 A 1 
ATOM 3136 C CG  . TRP A 1 403 ? 14.106  -2.033  -1.239  1.00 89.59 403 A 1 
ATOM 3137 C CD1 . TRP A 1 403 ? 15.115  -2.215  -0.359  1.00 87.86 403 A 1 
ATOM 3138 C CD2 . TRP A 1 403 ? 13.372  -0.869  -0.754  1.00 89.11 403 A 1 
ATOM 3139 N NE1 . TRP A 1 403 ? 15.069  -1.245  0.624   1.00 86.89 403 A 1 
ATOM 3140 C CE2 . TRP A 1 403 ? 14.004  -0.391  0.433   1.00 87.44 403 A 1 
ATOM 3141 C CE3 . TRP A 1 403 ? 12.229  -0.171  -1.197  1.00 86.64 403 A 1 
ATOM 3142 C CZ2 . TRP A 1 403 ? 13.528  0.717   1.144   1.00 85.46 403 A 1 
ATOM 3143 C CZ3 . TRP A 1 403 ? 11.744  0.940   -0.491  1.00 85.33 403 A 1 
ATOM 3144 C CH2 . TRP A 1 403 ? 12.387  1.389   0.677   1.00 84.90 403 A 1 
ATOM 3145 N N   . GLY A 1 404 ? 14.808  -4.052  -5.564  1.00 91.31 404 A 1 
ATOM 3146 C CA  . GLY A 1 404 ? 14.446  -4.866  -6.726  1.00 90.85 404 A 1 
ATOM 3147 C C   . GLY A 1 404 ? 12.963  -4.833  -7.117  1.00 91.63 404 A 1 
ATOM 3148 O O   . GLY A 1 404 ? 12.567  -5.573  -8.007  1.00 89.70 404 A 1 
ATOM 3149 N N   . PHE A 1 405 ? 12.130  -3.982  -6.509  1.00 92.48 405 A 1 
ATOM 3150 C CA  . PHE A 1 405 ? 10.719  -3.839  -6.889  1.00 93.44 405 A 1 
ATOM 3151 C C   . PHE A 1 405 ? 10.542  -2.780  -7.990  1.00 94.72 405 A 1 
ATOM 3152 O O   . PHE A 1 405 ? 11.155  -1.716  -7.889  1.00 93.95 405 A 1 
ATOM 3153 C CB  . PHE A 1 405 ? 9.886   -3.472  -5.662  1.00 91.62 405 A 1 
ATOM 3154 C CG  . PHE A 1 405 ? 9.934   -4.496  -4.547  1.00 90.40 405 A 1 
ATOM 3155 C CD1 . PHE A 1 405 ? 9.245   -5.712  -4.681  1.00 85.04 405 A 1 
ATOM 3156 C CD2 . PHE A 1 405 ? 10.657  -4.233  -3.371  1.00 84.70 405 A 1 
ATOM 3157 C CE1 . PHE A 1 405 ? 9.279   -6.660  -3.642  1.00 81.85 405 A 1 
ATOM 3158 C CE2 . PHE A 1 405 ? 10.692  -5.183  -2.335  1.00 81.11 405 A 1 
ATOM 3159 C CZ  . PHE A 1 405 ? 10.000  -6.397  -2.470  1.00 81.79 405 A 1 
ATOM 3160 N N   . PRO A 1 406 ? 9.691   -3.000  -9.021  1.00 94.64 406 A 1 
ATOM 3161 C CA  . PRO A 1 406 ? 9.319   -1.941  -9.956  1.00 95.04 406 A 1 
ATOM 3162 C C   . PRO A 1 406 ? 8.549   -0.826  -9.235  1.00 95.29 406 A 1 
ATOM 3163 O O   . PRO A 1 406 ? 7.906   -1.046  -8.207  1.00 94.37 406 A 1 
ATOM 3164 C CB  . PRO A 1 406 ? 8.472   -2.625  -11.031 1.00 94.23 406 A 1 
ATOM 3165 C CG  . PRO A 1 406 ? 7.817   -3.776  -10.273 1.00 92.47 406 A 1 
ATOM 3166 C CD  . PRO A 1 406 ? 8.882   -4.184  -9.262  1.00 94.57 406 A 1 
ATOM 3167 N N   . VAL A 1 407 ? 8.588   0.393   -9.781  1.00 95.42 407 A 1 
ATOM 3168 C CA  . VAL A 1 407 ? 7.801   1.512   -9.241  1.00 95.77 407 A 1 
ATOM 3169 C C   . VAL A 1 407 ? 6.478   1.646   -9.993  1.00 95.88 407 A 1 
ATOM 3170 O O   . VAL A 1 407 ? 6.384   1.290   -11.163 1.00 95.23 407 A 1 
ATOM 3171 C CB  . VAL A 1 407 ? 8.587   2.836   -9.188  1.00 95.06 407 A 1 
ATOM 3172 C CG1 . VAL A 1 407 ? 9.909   2.661   -8.428  1.00 92.35 407 A 1 
ATOM 3173 C CG2 . VAL A 1 407 ? 8.898   3.441   -10.550 1.00 91.69 407 A 1 
ATOM 3174 N N   . TYR A 1 408 ? 5.440   2.193   -9.337  1.00 95.76 408 A 1 
ATOM 3175 C CA  . TYR A 1 408 ? 4.139   2.375   -9.974  1.00 95.63 408 A 1 
ATOM 3176 C C   . TYR A 1 408 ? 4.164   3.428   -11.081 1.00 95.77 408 A 1 
ATOM 3177 O O   . TYR A 1 408 ? 4.694   4.530   -10.901 1.00 95.27 408 A 1 
ATOM 3178 C CB  . TYR A 1 408 ? 3.071   2.738   -8.941  1.00 95.06 408 A 1 
ATOM 3179 C CG  . TYR A 1 408 ? 2.676   1.582   -8.052  1.00 94.64 408 A 1 
ATOM 3180 C CD1 . TYR A 1 408 ? 1.918   0.526   -8.588  1.00 92.04 408 A 1 
ATOM 3181 C CD2 . TYR A 1 408 ? 3.072   1.547   -6.705  1.00 92.06 408 A 1 
ATOM 3182 C CE1 . TYR A 1 408 ? 1.559   -0.566  -7.785  1.00 90.82 408 A 1 
ATOM 3183 C CE2 . TYR A 1 408 ? 2.717   0.453   -5.899  1.00 90.68 408 A 1 
ATOM 3184 C CZ  . TYR A 1 408 ? 1.961   -0.608  -6.442  1.00 91.58 408 A 1 
ATOM 3185 O OH  . TYR A 1 408 ? 1.628   -1.673  -5.679  1.00 89.63 408 A 1 
ATOM 3186 N N   . ASN A 1 409 ? 3.480   3.128   -12.181 1.00 96.19 409 A 1 
ATOM 3187 C CA  . ASN A 1 409 ? 3.100   4.093   -13.195 1.00 96.57 409 A 1 
ATOM 3188 C C   . ASN A 1 409 ? 1.775   4.759   -12.785 1.00 96.64 409 A 1 
ATOM 3189 O O   . ASN A 1 409 ? 0.686   4.368   -13.211 1.00 96.29 409 A 1 
ATOM 3190 C CB  . ASN A 1 409 ? 3.047   3.393   -14.557 1.00 96.47 409 A 1 
ATOM 3191 C CG  . ASN A 1 409 ? 2.750   4.352   -15.689 1.00 96.28 409 A 1 
ATOM 3192 O OD1 . ASN A 1 409 ? 2.473   5.532   -15.500 1.00 93.13 409 A 1 
ATOM 3193 N ND2 . ASN A 1 409 ? 2.800   3.866   -16.904 1.00 92.60 409 A 1 
ATOM 3194 N N   . TRP A 1 410 ? 1.860   5.791   -11.934 1.00 95.85 410 A 1 
ATOM 3195 C CA  . TRP A 1 410 ? 0.677   6.489   -11.421 1.00 95.64 410 A 1 
ATOM 3196 C C   . TRP A 1 410 ? -0.180  7.147   -12.508 1.00 95.89 410 A 1 
ATOM 3197 O O   . TRP A 1 410 ? -1.372  7.355   -12.284 1.00 95.23 410 A 1 
ATOM 3198 C CB  . TRP A 1 410 ? 1.105   7.527   -10.386 1.00 94.99 410 A 1 
ATOM 3199 C CG  . TRP A 1 410 ? 1.730   6.962   -9.146  1.00 94.59 410 A 1 
ATOM 3200 C CD1 . TRP A 1 410 ? 2.966   7.244   -8.681  1.00 93.00 410 A 1 
ATOM 3201 C CD2 . TRP A 1 410 ? 1.155   6.008   -8.194  1.00 94.34 410 A 1 
ATOM 3202 N NE1 . TRP A 1 410 ? 3.196   6.546   -7.515  1.00 92.23 410 A 1 
ATOM 3203 C CE2 . TRP A 1 410 ? 2.114   5.764   -7.168  1.00 93.04 410 A 1 
ATOM 3204 C CE3 . TRP A 1 410 ? -0.076  5.321   -8.100  1.00 92.47 410 A 1 
ATOM 3205 C CZ2 . TRP A 1 410 ? 1.864   4.889   -6.097  1.00 91.46 410 A 1 
ATOM 3206 C CZ3 . TRP A 1 410 ? -0.339  4.436   -7.032  1.00 91.72 410 A 1 
ATOM 3207 C CH2 . TRP A 1 410 ? 0.630   4.224   -6.032  1.00 90.87 410 A 1 
ATOM 3208 N N   . GLU A 1 411 ? 0.379   7.467   -13.665 1.00 95.42 411 A 1 
ATOM 3209 C CA  . GLU A 1 411 ? -0.387  7.998   -14.794 1.00 95.07 411 A 1 
ATOM 3210 C C   . GLU A 1 411 ? -1.294  6.922   -15.405 1.00 95.73 411 A 1 
ATOM 3211 O O   . GLU A 1 411 ? -2.452  7.203   -15.708 1.00 95.10 411 A 1 
ATOM 3212 C CB  . GLU A 1 411 ? 0.570   8.572   -15.855 1.00 94.17 411 A 1 
ATOM 3213 C CG  . GLU A 1 411 ? -0.179  9.406   -16.911 1.00 83.86 411 A 1 
ATOM 3214 C CD  . GLU A 1 411 ? 0.669   9.723   -18.149 1.00 78.82 411 A 1 
ATOM 3215 O OE1 . GLU A 1 411 ? 0.094   9.641   -19.267 1.00 69.41 411 A 1 
ATOM 3216 O OE2 . GLU A 1 411 ? 1.873   10.020  -17.995 1.00 69.97 411 A 1 
ATOM 3217 N N   . ALA A 1 412 ? -0.808  5.696   -15.554 1.00 95.36 412 A 1 
ATOM 3218 C CA  . ALA A 1 412 ? -1.608  4.569   -16.026 1.00 96.02 412 A 1 
ATOM 3219 C C   . ALA A 1 412 ? -2.742  4.237   -15.040 1.00 96.28 412 A 1 
ATOM 3220 O O   . ALA A 1 412 ? -3.894  4.126   -15.449 1.00 95.47 412 A 1 
ATOM 3221 C CB  . ALA A 1 412 ? -0.686  3.375   -16.283 1.00 96.16 412 A 1 
ATOM 3222 N N   . HIS A 1 413 ? -2.444  4.211   -13.740 1.00 96.44 413 A 1 
ATOM 3223 C CA  . HIS A 1 413 ? -3.466  4.038   -12.698 1.00 96.07 413 A 1 
ATOM 3224 C C   . HIS A 1 413 ? -4.524  5.151   -12.685 1.00 96.01 413 A 1 
ATOM 3225 O O   . HIS A 1 413 ? -5.681  4.903   -12.355 1.00 94.97 413 A 1 
ATOM 3226 C CB  . HIS A 1 413 ? -2.785  3.987   -11.326 1.00 95.82 413 A 1 
ATOM 3227 C CG  . HIS A 1 413 ? -2.152  2.661   -11.010 1.00 96.11 413 A 1 
ATOM 3228 N ND1 . HIS A 1 413 ? -2.845  1.520   -10.653 1.00 89.58 413 A 1 
ATOM 3229 C CD2 . HIS A 1 413 ? -0.819  2.384   -10.933 1.00 90.56 413 A 1 
ATOM 3230 C CE1 . HIS A 1 413 ? -1.940  0.569   -10.375 1.00 90.87 413 A 1 
ATOM 3231 N NE2 . HIS A 1 413 ? -0.697  1.056   -10.522 1.00 92.09 413 A 1 
ATOM 3232 N N   . ASP A 1 414 ? -4.150  6.382   -13.003 1.00 95.44 414 A 1 
ATOM 3233 C CA  . ASP A 1 414 ? -5.094  7.507   -13.036 1.00 95.37 414 A 1 
ATOM 3234 C C   . ASP A 1 414 ? -6.070  7.411   -14.219 1.00 95.08 414 A 1 
ATOM 3235 O O   . ASP A 1 414 ? -7.248  7.740   -14.070 1.00 93.69 414 A 1 
ATOM 3236 C CB  . ASP A 1 414 ? -4.297  8.813   -13.083 1.00 94.81 414 A 1 
ATOM 3237 C CG  . ASP A 1 414 ? -5.141  10.041  -12.766 1.00 93.01 414 A 1 
ATOM 3238 O OD1 . ASP A 1 414 ? -5.954  10.006  -11.812 1.00 86.94 414 A 1 
ATOM 3239 O OD2 . ASP A 1 414 ? -4.839  11.144  -13.271 1.00 86.10 414 A 1 
ATOM 3240 N N   . LYS A 1 415 ? -5.606  6.915   -15.372 1.00 95.21 415 A 1 
ATOM 3241 C CA  . LYS A 1 415 ? -6.406  6.786   -16.605 1.00 94.66 415 A 1 
ATOM 3242 C C   . LYS A 1 415 ? -7.605  5.849   -16.450 1.00 94.23 415 A 1 
ATOM 3243 O O   . LYS A 1 415 ? -8.646  6.108   -17.051 1.00 92.18 415 A 1 
ATOM 3244 C CB  . LYS A 1 415 ? -5.516  6.307   -17.765 1.00 94.34 415 A 1 
ATOM 3245 C CG  . LYS A 1 415 ? -4.644  7.439   -18.322 1.00 86.40 415 A 1 
ATOM 3246 C CD  . LYS A 1 415 ? -3.587  6.915   -19.308 1.00 82.03 415 A 1 
ATOM 3247 C CE  . LYS A 1 415 ? -2.680  8.095   -19.691 1.00 74.50 415 A 1 
ATOM 3248 N NZ  . LYS A 1 415 ? -1.407  7.686   -20.333 1.00 65.04 415 A 1 
ATOM 3249 N N   . ASP A 1 416 ? -7.487  4.812   -15.637 1.00 94.61 416 A 1 
ATOM 3250 C CA  . ASP A 1 416 ? -8.563  3.856   -15.343 1.00 93.32 416 A 1 
ATOM 3251 C C   . ASP A 1 416 ? -9.246  4.108   -13.985 1.00 94.03 416 A 1 
ATOM 3252 O O   . ASP A 1 416 ? -9.981  3.261   -13.471 1.00 91.34 416 A 1 
ATOM 3253 C CB  . ASP A 1 416 ? -8.026  2.421   -15.480 1.00 90.11 416 A 1 
ATOM 3254 C CG  . ASP A 1 416 ? -7.270  1.947   -14.238 1.00 88.40 416 A 1 
ATOM 3255 O OD1 . ASP A 1 416 ? -6.777  2.801   -13.472 1.00 82.34 416 A 1 
ATOM 3256 O OD2 . ASP A 1 416 ? -7.288  0.735   -13.990 1.00 82.81 416 A 1 
ATOM 3257 N N   . ASN A 1 417 ? -9.026  5.302   -13.394 1.00 92.62 417 A 1 
ATOM 3258 C CA  . ASN A 1 417 ? -9.576  5.693   -12.097 1.00 92.82 417 A 1 
ATOM 3259 C C   . ASN A 1 417 ? -9.175  4.732   -10.956 1.00 93.25 417 A 1 
ATOM 3260 O O   . ASN A 1 417 ? -9.988  4.430   -10.073 1.00 91.81 417 A 1 
ATOM 3261 C CB  . ASN A 1 417 ? -11.092 5.901   -12.275 1.00 91.52 417 A 1 
ATOM 3262 C CG  . ASN A 1 417 ? -11.814 6.485   -11.079 1.00 85.59 417 A 1 
ATOM 3263 O OD1 . ASN A 1 417 ? -11.286 7.150   -10.200 1.00 79.62 417 A 1 
ATOM 3264 N ND2 . ASN A 1 417 ? -13.107 6.264   -10.996 1.00 75.63 417 A 1 
ATOM 3265 N N   . PHE A 1 418 ? -7.927  4.259   -10.992 1.00 94.89 418 A 1 
ATOM 3266 C CA  . PHE A 1 418 ? -7.302  3.412   -9.971  1.00 95.15 418 A 1 
ATOM 3267 C C   . PHE A 1 418 ? -8.041  2.082   -9.729  1.00 95.05 418 A 1 
ATOM 3268 O O   . PHE A 1 418 ? -8.169  1.636   -8.586  1.00 93.90 418 A 1 
ATOM 3269 C CB  . PHE A 1 418 ? -7.069  4.215   -8.682  1.00 95.10 418 A 1 
ATOM 3270 C CG  . PHE A 1 418 ? -6.319  5.520   -8.868  1.00 95.15 418 A 1 
ATOM 3271 C CD1 . PHE A 1 418 ? -4.914  5.542   -8.798  1.00 93.02 418 A 1 
ATOM 3272 C CD2 . PHE A 1 418 ? -7.021  6.709   -9.132  1.00 93.68 418 A 1 
ATOM 3273 C CE1 . PHE A 1 418 ? -4.216  6.744   -8.997  1.00 92.67 418 A 1 
ATOM 3274 C CE2 . PHE A 1 418 ? -6.317  7.912   -9.337  1.00 92.86 418 A 1 
ATOM 3275 C CZ  . PHE A 1 418 ? -4.916  7.929   -9.274  1.00 93.10 418 A 1 
ATOM 3276 N N   . SER A 1 419 ? -8.552  1.455   -10.797 1.00 95.13 419 A 1 
ATOM 3277 C CA  . SER A 1 419 ? -9.381  0.245   -10.694 1.00 94.63 419 A 1 
ATOM 3278 C C   . SER A 1 419 ? -8.676  -0.884  -9.932  1.00 94.90 419 A 1 
ATOM 3279 O O   . SER A 1 419 ? -9.269  -1.475  -9.027  1.00 94.13 419 A 1 
ATOM 3280 C CB  . SER A 1 419 ? -9.795  -0.228  -12.092 1.00 93.31 419 A 1 
ATOM 3281 O OG  . SER A 1 419 ? -8.749  -0.874  -12.770 1.00 81.15 419 A 1 
ATOM 3282 N N   . TRP A 1 420 ? -7.392  -1.115  -10.218 1.00 95.89 420 A 1 
ATOM 3283 C CA  . TRP A 1 420 ? -6.570  -2.132  -9.569  1.00 95.91 420 A 1 
ATOM 3284 C C   . TRP A 1 420 ? -6.427  -1.891  -8.055  1.00 95.91 420 A 1 
ATOM 3285 O O   . TRP A 1 420 ? -6.661  -2.791  -7.251  1.00 95.23 420 A 1 
ATOM 3286 C CB  . TRP A 1 420 ? -5.203  -2.175  -10.265 1.00 95.49 420 A 1 
ATOM 3287 C CG  . TRP A 1 420 ? -4.278  -3.240  -9.770  1.00 94.76 420 A 1 
ATOM 3288 C CD1 . TRP A 1 420 ? -4.155  -4.485  -10.283 1.00 92.88 420 A 1 
ATOM 3289 C CD2 . TRP A 1 420 ? -3.324  -3.172  -8.663  1.00 94.56 420 A 1 
ATOM 3290 N NE1 . TRP A 1 420 ? -3.198  -5.188  -9.581  1.00 92.50 420 A 1 
ATOM 3291 C CE2 . TRP A 1 420 ? -2.653  -4.426  -8.573  1.00 93.58 420 A 1 
ATOM 3292 C CE3 . TRP A 1 420 ? -2.961  -2.172  -7.737  1.00 92.53 420 A 1 
ATOM 3293 C CZ2 . TRP A 1 420 ? -1.663  -4.678  -7.611  1.00 92.13 420 A 1 
ATOM 3294 C CZ3 . TRP A 1 420 ? -1.970  -2.416  -6.766  1.00 91.52 420 A 1 
ATOM 3295 C CH2 . TRP A 1 420 ? -1.321  -3.661  -6.706  1.00 90.96 420 A 1 
ATOM 3296 N N   . TRP A 1 421 ? -6.144  -0.639  -7.637  1.00 95.86 421 A 1 
ATOM 3297 C CA  . TRP A 1 421 ? -6.059  -0.286  -6.214  1.00 95.71 421 A 1 
ATOM 3298 C C   . TRP A 1 421 ? -7.402  -0.426  -5.494  1.00 95.85 421 A 1 
ATOM 3299 O O   . TRP A 1 421 ? -7.452  -0.915  -4.365  1.00 95.19 421 A 1 
ATOM 3300 C CB  . TRP A 1 421 ? -5.518  1.141   -6.066  1.00 95.08 421 A 1 
ATOM 3301 C CG  . TRP A 1 421 ? -4.026  1.211   -6.034  1.00 93.59 421 A 1 
ATOM 3302 C CD1 . TRP A 1 421 ? -3.215  1.586   -7.043  1.00 90.18 421 A 1 
ATOM 3303 C CD2 . TRP A 1 421 ? -3.149  0.859   -4.924  1.00 92.71 421 A 1 
ATOM 3304 N NE1 . TRP A 1 421 ? -1.895  1.491   -6.642  1.00 89.47 421 A 1 
ATOM 3305 C CE2 . TRP A 1 421 ? -1.798  1.040   -5.343  1.00 91.02 421 A 1 
ATOM 3306 C CE3 . TRP A 1 421 ? -3.363  0.394   -3.611  1.00 89.19 421 A 1 
ATOM 3307 C CZ2 . TRP A 1 421 ? -0.710  0.764   -4.502  1.00 89.16 421 A 1 
ATOM 3308 C CZ3 . TRP A 1 421 ? -2.280  0.118   -2.754  1.00 87.94 421 A 1 
ATOM 3309 C CH2 . TRP A 1 421 ? -0.957  0.297   -3.199  1.00 87.54 421 A 1 
ATOM 3310 N N   . LYS A 1 422 ? -8.507  -0.040  -6.150  1.00 94.03 422 A 1 
ATOM 3311 C CA  . LYS A 1 422 ? -9.860  -0.205  -5.601  1.00 94.05 422 A 1 
ATOM 3312 C C   . LYS A 1 422 ? -10.220 -1.679  -5.430  1.00 94.08 422 A 1 
ATOM 3313 O O   . LYS A 1 422 ? -10.739 -2.054  -4.377  1.00 93.82 422 A 1 
ATOM 3314 C CB  . LYS A 1 422 ? -10.879 0.501   -6.506  1.00 94.34 422 A 1 
ATOM 3315 C CG  . LYS A 1 422 ? -10.745 2.022   -6.387  1.00 93.97 422 A 1 
ATOM 3316 C CD  . LYS A 1 422 ? -11.616 2.732   -7.423  1.00 92.14 422 A 1 
ATOM 3317 C CE  . LYS A 1 422 ? -11.434 4.233   -7.216  1.00 87.90 422 A 1 
ATOM 3318 N NZ  . LYS A 1 422 ? -12.036 5.016   -8.300  1.00 82.08 422 A 1 
ATOM 3319 N N   . ALA A 1 423 ? -9.905  -2.513  -6.417  1.00 94.45 423 A 1 
ATOM 3320 C CA  . ALA A 1 423 ? -10.109 -3.955  -6.338  1.00 94.25 423 A 1 
ATOM 3321 C C   . ALA A 1 423 ? -9.291  -4.578  -5.196  1.00 94.58 423 A 1 
ATOM 3322 O O   . ALA A 1 423 ? -9.828  -5.358  -4.406  1.00 94.17 423 A 1 
ATOM 3323 C CB  . ALA A 1 423 ? -9.761  -4.573  -7.696  1.00 94.29 423 A 1 
ATOM 3324 N N   . ARG A 1 424 ? -8.032  -4.162  -5.036  1.00 95.52 424 A 1 
ATOM 3325 C CA  . ARG A 1 424 ? -7.163  -4.582  -3.930  1.00 95.40 424 A 1 
ATOM 3326 C C   . ARG A 1 424 ? -7.752  -4.241  -2.562  1.00 95.81 424 A 1 
ATOM 3327 O O   . ARG A 1 424 ? -7.811  -5.096  -1.679  1.00 95.05 424 A 1 
ATOM 3328 C CB  . ARG A 1 424 ? -5.789  -3.929  -4.129  1.00 94.15 424 A 1 
ATOM 3329 C CG  . ARG A 1 424 ? -4.803  -4.361  -3.048  1.00 89.13 424 A 1 
ATOM 3330 C CD  . ARG A 1 424 ? -3.456  -3.681  -3.257  1.00 87.64 424 A 1 
ATOM 3331 N NE  . ARG A 1 424 ? -2.530  -4.149  -2.228  1.00 82.71 424 A 1 
ATOM 3332 C CZ  . ARG A 1 424 ? -1.263  -3.838  -2.091  1.00 80.61 424 A 1 
ATOM 3333 N NH1 . ARG A 1 424 ? -0.658  -2.949  -2.827  1.00 74.72 424 A 1 
ATOM 3334 N NH2 . ARG A 1 424 ? -0.566  -4.457  -1.197  1.00 71.49 424 A 1 
ATOM 3335 N N   . LEU A 1 425 ? -8.229  -3.005  -2.382  1.00 94.39 425 A 1 
ATOM 3336 C CA  . LEU A 1 425 ? -8.862  -2.576  -1.133  1.00 94.47 425 A 1 
ATOM 3337 C C   . LEU A 1 425 ? -10.188 -3.300  -0.877  1.00 94.69 425 A 1 
ATOM 3338 O O   . LEU A 1 425 ? -10.482 -3.621  0.271   1.00 94.19 425 A 1 
ATOM 3339 C CB  . LEU A 1 425 ? -9.090  -1.059  -1.163  1.00 94.20 425 A 1 
ATOM 3340 C CG  . LEU A 1 425 ? -7.807  -0.217  -1.077  1.00 92.82 425 A 1 
ATOM 3341 C CD1 . LEU A 1 425 ? -8.190  1.244   -1.291  1.00 89.75 425 A 1 
ATOM 3342 C CD2 . LEU A 1 425 ? -7.104  -0.338  0.271   1.00 89.18 425 A 1 
ATOM 3343 N N   . ALA A 1 426 ? -10.970 -3.584  -1.924  1.00 93.45 426 A 1 
ATOM 3344 C CA  . ALA A 1 426 ? -12.196 -4.365  -1.803  1.00 92.73 426 A 1 
ATOM 3345 C C   . ALA A 1 426 ? -11.907 -5.810  -1.361  1.00 93.18 426 A 1 
ATOM 3346 O O   . ALA A 1 426 ? -12.592 -6.322  -0.478  1.00 92.66 426 A 1 
ATOM 3347 C CB  . ALA A 1 426 ? -12.953 -4.313  -3.134  1.00 92.55 426 A 1 
ATOM 3348 N N   . ALA A 1 427 ? -10.860 -6.442  -1.913  1.00 94.31 427 A 1 
ATOM 3349 C CA  . ALA A 1 427 ? -10.424 -7.773  -1.497  1.00 94.63 427 A 1 
ATOM 3350 C C   . ALA A 1 427 ? -9.979  -7.789  -0.025  1.00 95.16 427 A 1 
ATOM 3351 O O   . ALA A 1 427 ? -10.463 -8.609  0.751   1.00 94.44 427 A 1 
ATOM 3352 C CB  . ALA A 1 427 ? -9.312  -8.256  -2.442  1.00 94.57 427 A 1 
ATOM 3353 N N   . ALA A 1 428 ? -9.142  -6.827  0.395   1.00 95.00 428 A 1 
ATOM 3354 C CA  . ALA A 1 428 ? -8.695  -6.694  1.783   1.00 95.11 428 A 1 
ATOM 3355 C C   . ALA A 1 428 ? -9.849  -6.381  2.757   1.00 95.37 428 A 1 
ATOM 3356 O O   . ALA A 1 428 ? -9.904  -6.913  3.867   1.00 94.94 428 A 1 
ATOM 3357 C CB  . ALA A 1 428 ? -7.617  -5.603  1.816   1.00 94.82 428 A 1 
ATOM 3358 N N   . GLY A 1 429 ? -10.808 -5.552  2.328   1.00 93.85 429 A 1 
ATOM 3359 C CA  . GLY A 1 429 ? -11.970 -5.134  3.115   1.00 93.48 429 A 1 
ATOM 3360 C C   . GLY A 1 429 ? -12.932 -6.260  3.495   1.00 93.83 429 A 1 
ATOM 3361 O O   . GLY A 1 429 ? -13.766 -6.057  4.378   1.00 92.72 429 A 1 
ATOM 3362 N N   . LYS A 1 430 ? -12.797 -7.449  2.900   1.00 94.82 430 A 1 
ATOM 3363 C CA  . LYS A 1 430 ? -13.510 -8.657  3.345   1.00 94.58 430 A 1 
ATOM 3364 C C   . LYS A 1 430 ? -13.117 -9.079  4.764   1.00 95.46 430 A 1 
ATOM 3365 O O   . LYS A 1 430 ? -13.944 -9.618  5.492   1.00 94.43 430 A 1 
ATOM 3366 C CB  . LYS A 1 430 ? -13.213 -9.829  2.399   1.00 92.85 430 A 1 
ATOM 3367 C CG  . LYS A 1 430 ? -13.701 -9.637  0.960   1.00 86.51 430 A 1 
ATOM 3368 C CD  . LYS A 1 430 ? -13.320 -10.896 0.170   1.00 86.39 430 A 1 
ATOM 3369 C CE  . LYS A 1 430 ? -13.767 -10.856 -1.284  1.00 77.82 430 A 1 
ATOM 3370 N NZ  . LYS A 1 430 ? -13.426 -12.149 -1.935  1.00 72.84 430 A 1 
ATOM 3371 N N   . TYR A 1 431 ? -11.864 -8.819  5.148   1.00 96.07 431 A 1 
ATOM 3372 C CA  . TYR A 1 431 ? -11.292 -9.329  6.395   1.00 96.31 431 A 1 
ATOM 3373 C C   . TYR A 1 431 ? -11.007 -8.227  7.413   1.00 96.29 431 A 1 
ATOM 3374 O O   . TYR A 1 431 ? -11.202 -8.414  8.615   1.00 95.10 431 A 1 
ATOM 3375 C CB  . TYR A 1 431 ? -10.002 -10.097 6.075   1.00 96.51 431 A 1 
ATOM 3376 C CG  . TYR A 1 431 ? -10.048 -10.965 4.831   1.00 96.86 431 A 1 
ATOM 3377 C CD1 . TYR A 1 431 ? -10.874 -12.102 4.776   1.00 95.06 431 A 1 
ATOM 3378 C CD2 . TYR A 1 431 ? -9.270  -10.612 3.714   1.00 95.31 431 A 1 
ATOM 3379 C CE1 . TYR A 1 431 ? -10.928 -12.879 3.601   1.00 94.84 431 A 1 
ATOM 3380 C CE2 . TYR A 1 431 ? -9.321  -11.383 2.540   1.00 94.66 431 A 1 
ATOM 3381 C CZ  . TYR A 1 431 ? -10.150 -12.516 2.479   1.00 95.72 431 A 1 
ATOM 3382 O OH  . TYR A 1 431 ? -10.193 -13.246 1.336   1.00 94.57 431 A 1 
ATOM 3383 N N   . TYR A 1 432 ? -10.559 -7.054  6.957   1.00 96.22 432 A 1 
ATOM 3384 C CA  . TYR A 1 432 ? -9.969  -6.039  7.819   1.00 96.08 432 A 1 
ATOM 3385 C C   . TYR A 1 432 ? -10.912 -4.864  8.106   1.00 95.42 432 A 1 
ATOM 3386 O O   . TYR A 1 432 ? -11.671 -4.410  7.255   1.00 94.26 432 A 1 
ATOM 3387 C CB  . TYR A 1 432 ? -8.658  -5.560  7.197   1.00 96.11 432 A 1 
ATOM 3388 C CG  . TYR A 1 432 ? -7.651  -6.649  6.856   1.00 96.55 432 A 1 
ATOM 3389 C CD1 . TYR A 1 432 ? -7.290  -7.612  7.817   1.00 94.65 432 A 1 
ATOM 3390 C CD2 . TYR A 1 432 ? -7.063  -6.690  5.577   1.00 94.78 432 A 1 
ATOM 3391 C CE1 . TYR A 1 432 ? -6.344  -8.605  7.501   1.00 94.06 432 A 1 
ATOM 3392 C CE2 . TYR A 1 432 ? -6.113  -7.676  5.261   1.00 94.15 432 A 1 
ATOM 3393 C CZ  . TYR A 1 432 ? -5.750  -8.633  6.224   1.00 95.10 432 A 1 
ATOM 3394 O OH  . TYR A 1 432 ? -4.819  -9.576  5.926   1.00 93.84 432 A 1 
ATOM 3395 N N   . GLN A 1 433 ? -10.806 -4.297  9.320   1.00 95.01 433 A 1 
ATOM 3396 C CA  . GLN A 1 433 ? -11.462 -3.043  9.696   1.00 94.28 433 A 1 
ATOM 3397 C C   . GLN A 1 433 ? -10.485 -1.858  9.673   1.00 94.30 433 A 1 
ATOM 3398 O O   . GLN A 1 433 ? -10.904 -0.700  9.600   1.00 93.09 433 A 1 
ATOM 3399 C CB  . GLN A 1 433 ? -12.109 -3.162  11.084  1.00 94.12 433 A 1 
ATOM 3400 C CG  . GLN A 1 433 ? -13.264 -4.176  11.152  1.00 89.84 433 A 1 
ATOM 3401 C CD  . GLN A 1 433 ? -12.775 -5.616  11.214  1.00 83.96 433 A 1 
ATOM 3402 O OE1 . GLN A 1 433 ? -11.975 -5.984  12.058  1.00 72.80 433 A 1 
ATOM 3403 N NE2 . GLN A 1 433 ? -13.207 -6.482  10.318  1.00 69.47 433 A 1 
ATOM 3404 N N   . ALA A 1 434 ? -9.185  -2.147  9.718   1.00 92.83 434 A 1 
ATOM 3405 C CA  . ALA A 1 434 ? -8.097  -1.200  9.538   1.00 93.26 434 A 1 
ATOM 3406 C C   . ALA A 1 434 ? -6.992  -1.855  8.700   1.00 93.32 434 A 1 
ATOM 3407 O O   . ALA A 1 434 ? -6.928  -3.082  8.606   1.00 92.85 434 A 1 
ATOM 3408 C CB  . ALA A 1 434 ? -7.586  -0.750  10.914  1.00 93.33 434 A 1 
ATOM 3409 N N   . TYR A 1 435 ? -6.117  -1.064  8.095   1.00 92.96 435 A 1 
ATOM 3410 C CA  . TYR A 1 435 ? -4.967  -1.579  7.361   1.00 92.73 435 A 1 
ATOM 3411 C C   . TYR A 1 435 ? -3.760  -0.655  7.479   1.00 92.50 435 A 1 
ATOM 3412 O O   . TYR A 1 435 ? -3.886  0.569   7.441   1.00 90.81 435 A 1 
ATOM 3413 C CB  . TYR A 1 435 ? -5.322  -1.848  5.893   1.00 91.89 435 A 1 
ATOM 3414 C CG  . TYR A 1 435 ? -5.602  -0.621  5.046   1.00 91.44 435 A 1 
ATOM 3415 C CD1 . TYR A 1 435 ? -6.824  0.067   5.179   1.00 88.12 435 A 1 
ATOM 3416 C CD2 . TYR A 1 435 ? -4.651  -0.171  4.108   1.00 88.79 435 A 1 
ATOM 3417 C CE1 . TYR A 1 435 ? -7.099  1.187   4.378   1.00 85.66 435 A 1 
ATOM 3418 C CE2 . TYR A 1 435 ? -4.923  0.951   3.301   1.00 85.94 435 A 1 
ATOM 3419 C CZ  . TYR A 1 435 ? -6.152  1.630   3.430   1.00 86.88 435 A 1 
ATOM 3420 O OH  . TYR A 1 435 ? -6.427  2.703   2.645   1.00 84.12 435 A 1 
ATOM 3421 N N   . ARG A 1 436 ? -2.582  -1.257  7.595   1.00 89.83 436 A 1 
ATOM 3422 C CA  . ARG A 1 436 ? -1.303  -0.565  7.484   1.00 89.40 436 A 1 
ATOM 3423 C C   . ARG A 1 436 ? -0.979  -0.353  6.007   1.00 88.81 436 A 1 
ATOM 3424 O O   . ARG A 1 436 ? -1.098  -1.277  5.208   1.00 87.31 436 A 1 
ATOM 3425 C CB  . ARG A 1 436 ? -0.229  -1.368  8.236   1.00 88.49 436 A 1 
ATOM 3426 C CG  . ARG A 1 436 ? 1.169   -0.745  8.178   1.00 83.48 436 A 1 
ATOM 3427 C CD  . ARG A 1 436 ? 2.164   -1.575  8.995   1.00 82.30 436 A 1 
ATOM 3428 N NE  . ARG A 1 436 ? 3.564   -1.129  8.837   1.00 76.53 436 A 1 
ATOM 3429 C CZ  . ARG A 1 436 ? 4.436   -1.533  7.917   1.00 74.06 436 A 1 
ATOM 3430 N NH1 . ARG A 1 436 ? 4.156   -2.395  6.996   1.00 67.06 436 A 1 
ATOM 3431 N NH2 . ARG A 1 436 ? 5.646   -1.069  7.912   1.00 64.79 436 A 1 
ATOM 3432 N N   . ILE A 1 437 ? -0.588  0.871   5.661   1.00 88.84 437 A 1 
ATOM 3433 C CA  . ILE A 1 437 ? 0.002   1.219   4.366   1.00 87.71 437 A 1 
ATOM 3434 C C   . ILE A 1 437 ? 1.513   1.160   4.548   1.00 87.26 437 A 1 
ATOM 3435 O O   . ILE A 1 437 ? 2.108   2.090   5.104   1.00 85.14 437 A 1 
ATOM 3436 C CB  . ILE A 1 437 ? -0.456  2.614   3.880   1.00 87.64 437 A 1 
ATOM 3437 C CG1 . ILE A 1 437 ? -1.994  2.752   3.855   1.00 85.16 437 A 1 
ATOM 3438 C CG2 . ILE A 1 437 ? 0.131   2.882   2.483   1.00 83.38 437 A 1 
ATOM 3439 C CD1 . ILE A 1 437 ? -2.477  4.185   3.575   1.00 80.87 437 A 1 
ATOM 3440 N N   . ASP A 1 438 ? 2.107   0.070   4.110   1.00 86.39 438 A 1 
ATOM 3441 C CA  . ASP A 1 438 ? 3.555   -0.089  4.093   1.00 84.27 438 A 1 
ATOM 3442 C C   . ASP A 1 438 ? 4.202   0.968   3.185   1.00 82.25 438 A 1 
ATOM 3443 O O   . ASP A 1 438 ? 3.665   1.299   2.125   1.00 77.17 438 A 1 
ATOM 3444 C CB  . ASP A 1 438 ? 3.878   -1.507  3.624   1.00 81.67 438 A 1 
ATOM 3445 C CG  . ASP A 1 438 ? 5.375   -1.778  3.671   1.00 77.04 438 A 1 
ATOM 3446 O OD1 . ASP A 1 438 ? 5.891   -1.768  4.814   1.00 69.54 438 A 1 
ATOM 3447 O OD2 . ASP A 1 438 ? 5.936   -2.013  2.583   1.00 70.54 438 A 1 
ATOM 3448 N N   . HIS A 1 439 ? 5.330   1.518   3.608   1.00 82.00 439 A 1 
ATOM 3449 C CA  . HIS A 1 439 ? 6.109   2.513   2.875   1.00 82.87 439 A 1 
ATOM 3450 C C   . HIS A 1 439 ? 5.260   3.637   2.237   1.00 84.84 439 A 1 
ATOM 3451 O O   . HIS A 1 439 ? 5.323   3.907   1.030   1.00 80.08 439 A 1 
ATOM 3452 C CB  . HIS A 1 439 ? 7.046   1.803   1.881   1.00 78.90 439 A 1 
ATOM 3453 C CG  . HIS A 1 439 ? 8.156   2.708   1.419   1.00 74.20 439 A 1 
ATOM 3454 N ND1 . HIS A 1 439 ? 9.193   3.150   2.205   1.00 63.71 439 A 1 
ATOM 3455 C CD2 . HIS A 1 439 ? 8.306   3.285   0.186   1.00 62.27 439 A 1 
ATOM 3456 C CE1 . HIS A 1 439 ? 9.944   3.980   1.462   1.00 59.90 439 A 1 
ATOM 3457 N NE2 . HIS A 1 439 ? 9.444   4.096   0.226   1.00 60.88 439 A 1 
ATOM 3458 N N   . VAL A 1 440 ? 4.443   4.349   3.036   1.00 84.32 440 A 1 
ATOM 3459 C CA  . VAL A 1 440 ? 3.511   5.384   2.535   1.00 85.74 440 A 1 
ATOM 3460 C C   . VAL A 1 440 ? 4.201   6.499   1.742   1.00 86.89 440 A 1 
ATOM 3461 O O   . VAL A 1 440 ? 3.565   7.154   0.916   1.00 85.18 440 A 1 
ATOM 3462 C CB  . VAL A 1 440 ? 2.682   5.979   3.691   1.00 83.36 440 A 1 
ATOM 3463 C CG1 . VAL A 1 440 ? 3.475   6.997   4.526   1.00 75.66 440 A 1 
ATOM 3464 C CG2 . VAL A 1 440 ? 1.407   6.660   3.176   1.00 77.05 440 A 1 
ATOM 3465 N N   . LEU A 1 441 ? 5.505   6.712   1.945   1.00 84.82 441 A 1 
ATOM 3466 C CA  . LEU A 1 441 ? 6.300   7.689   1.200   1.00 85.83 441 A 1 
ATOM 3467 C C   . LEU A 1 441 ? 6.247   7.450   -0.311  1.00 86.46 441 A 1 
ATOM 3468 O O   . LEU A 1 441 ? 6.302   8.416   -1.069  1.00 84.55 441 A 1 
ATOM 3469 C CB  . LEU A 1 441 ? 7.755   7.682   1.697   1.00 85.19 441 A 1 
ATOM 3470 C CG  . LEU A 1 441 ? 7.948   8.010   3.189   1.00 84.10 441 A 1 
ATOM 3471 C CD1 . LEU A 1 441 ? 9.443   8.146   3.490   1.00 78.14 441 A 1 
ATOM 3472 C CD2 . LEU A 1 441 ? 7.261   9.319   3.587   1.00 77.89 441 A 1 
ATOM 3473 N N   . GLY A 1 442 ? 6.054   6.207   -0.761  1.00 85.58 442 A 1 
ATOM 3474 C CA  . GLY A 1 442 ? 5.917   5.840   -2.169  1.00 84.43 442 A 1 
ATOM 3475 C C   . GLY A 1 442 ? 4.706   6.462   -2.874  1.00 87.10 442 A 1 
ATOM 3476 O O   . GLY A 1 442 ? 4.726   6.620   -4.093  1.00 86.73 442 A 1 
ATOM 3477 N N   . PHE A 1 443 ? 3.679   6.920   -2.143  1.00 87.32 443 A 1 
ATOM 3478 C CA  . PHE A 1 443 ? 2.569   7.700   -2.710  1.00 88.23 443 A 1 
ATOM 3479 C C   . PHE A 1 443 ? 2.938   9.170   -2.968  1.00 89.14 443 A 1 
ATOM 3480 O O   . PHE A 1 443 ? 2.294   9.842   -3.771  1.00 87.13 443 A 1 
ATOM 3481 C CB  . PHE A 1 443 ? 1.345   7.611   -1.794  1.00 88.10 443 A 1 
ATOM 3482 C CG  . PHE A 1 443 ? 0.729   6.229   -1.738  1.00 88.50 443 A 1 
ATOM 3483 C CD1 . PHE A 1 443 ? -0.224  5.848   -2.701  1.00 84.57 443 A 1 
ATOM 3484 C CD2 . PHE A 1 443 ? 1.103   5.320   -0.736  1.00 85.67 443 A 1 
ATOM 3485 C CE1 . PHE A 1 443 ? -0.798  4.568   -2.661  1.00 82.84 443 A 1 
ATOM 3486 C CE2 . PHE A 1 443 ? 0.530   4.036   -0.699  1.00 82.66 443 A 1 
ATOM 3487 C CZ  . PHE A 1 443 ? -0.423  3.660   -1.660  1.00 85.39 443 A 1 
ATOM 3488 N N   . PHE A 1 444 ? 3.973   9.683   -2.307  1.00 89.85 444 A 1 
ATOM 3489 C CA  . PHE A 1 444 ? 4.461   11.056  -2.458  1.00 90.39 444 A 1 
ATOM 3490 C C   . PHE A 1 444 ? 5.667   11.107  -3.398  1.00 92.20 444 A 1 
ATOM 3491 O O   . PHE A 1 444 ? 5.708   11.889  -4.347  1.00 90.07 444 A 1 
ATOM 3492 C CB  . PHE A 1 444 ? 4.841   11.620  -1.086  1.00 89.65 444 A 1 
ATOM 3493 C CG  . PHE A 1 444 ? 3.690   11.741  -0.109  1.00 89.94 444 A 1 
ATOM 3494 C CD1 . PHE A 1 444 ? 3.042   12.979  0.057   1.00 85.69 444 A 1 
ATOM 3495 C CD2 . PHE A 1 444 ? 3.270   10.626  0.636   1.00 85.93 444 A 1 
ATOM 3496 C CE1 . PHE A 1 444 ? 1.984   13.105  0.968   1.00 84.13 444 A 1 
ATOM 3497 C CE2 . PHE A 1 444 ? 2.203   10.750  1.546   1.00 84.21 444 A 1 
ATOM 3498 C CZ  . PHE A 1 444 ? 1.562   11.989  1.714   1.00 88.23 444 A 1 
ATOM 3499 N N   . ARG A 1 445 ? 6.648   10.281  -3.098  1.00 92.29 445 A 1 
ATOM 3500 C CA  . ARG A 1 445 ? 7.881   10.076  -3.852  1.00 92.59 445 A 1 
ATOM 3501 C C   . ARG A 1 445 ? 8.470   8.723   -3.465  1.00 92.23 445 A 1 
ATOM 3502 O O   . ARG A 1 445 ? 8.392   8.328   -2.305  1.00 90.06 445 A 1 
ATOM 3503 C CB  . ARG A 1 445 ? 8.886   11.201  -3.565  1.00 91.27 445 A 1 
ATOM 3504 C CG  . ARG A 1 445 ? 9.405   11.210  -2.117  1.00 89.13 445 A 1 
ATOM 3505 C CD  . ARG A 1 445 ? 10.416  12.330  -1.891  1.00 88.33 445 A 1 
ATOM 3506 N NE  . ARG A 1 445 ? 11.041  12.207  -0.565  1.00 83.42 445 A 1 
ATOM 3507 C CZ  . ARG A 1 445 ? 11.840  13.084  0.015   1.00 81.46 445 A 1 
ATOM 3508 N NH1 . ARG A 1 445 ? 12.135  14.229  -0.533  1.00 72.97 445 A 1 
ATOM 3509 N NH2 . ARG A 1 445 ? 12.368  12.816  1.173   1.00 74.79 445 A 1 
ATOM 3510 N N   . ILE A 1 446 ? 9.128   8.072   -4.396  1.00 93.11 446 A 1 
ATOM 3511 C CA  . ILE A 1 446 ? 9.913   6.863   -4.141  1.00 93.31 446 A 1 
ATOM 3512 C C   . ILE A 1 446 ? 11.365  7.119   -4.536  1.00 93.61 446 A 1 
ATOM 3513 O O   . ILE A 1 446 ? 11.622  7.832   -5.512  1.00 93.41 446 A 1 
ATOM 3514 C CB  . ILE A 1 446 ? 9.259   5.649   -4.850  1.00 92.21 446 A 1 
ATOM 3515 C CG1 . ILE A 1 446 ? 9.886   4.301   -4.471  1.00 88.33 446 A 1 
ATOM 3516 C CG2 . ILE A 1 446 ? 9.266   5.793   -6.389  1.00 87.50 446 A 1 
ATOM 3517 C CD1 . ILE A 1 446 ? 9.683   3.928   -2.999  1.00 81.12 446 A 1 
ATOM 3518 N N   . TRP A 1 447 ? 12.316  6.596   -3.763  1.00 94.21 447 A 1 
ATOM 3519 C CA  . TRP A 1 447 ? 13.701  6.519   -4.217  1.00 94.73 447 A 1 
ATOM 3520 C C   . TRP A 1 447 ? 13.821  5.352   -5.187  1.00 94.90 447 A 1 
ATOM 3521 O O   . TRP A 1 447 ? 13.349  4.260   -4.881  1.00 94.21 447 A 1 
ATOM 3522 C CB  . TRP A 1 447 ? 14.656  6.354   -3.041  1.00 94.44 447 A 1 
ATOM 3523 C CG  . TRP A 1 447 ? 16.106  6.431   -3.412  1.00 94.15 447 A 1 
ATOM 3524 C CD1 . TRP A 1 447 ? 16.941  5.381   -3.579  1.00 92.36 447 A 1 
ATOM 3525 C CD2 . TRP A 1 447 ? 16.910  7.623   -3.658  1.00 94.63 447 A 1 
ATOM 3526 N NE1 . TRP A 1 447 ? 18.209  5.840   -3.888  1.00 91.78 447 A 1 
ATOM 3527 C CE2 . TRP A 1 447 ? 18.247  7.217   -3.946  1.00 93.54 447 A 1 
ATOM 3528 C CE3 . TRP A 1 447 ? 16.642  9.008   -3.654  1.00 93.47 447 A 1 
ATOM 3529 C CZ2 . TRP A 1 447 ? 19.274  8.142   -4.196  1.00 93.46 447 A 1 
ATOM 3530 C CZ3 . TRP A 1 447 ? 17.665  9.945   -3.910  1.00 92.79 447 A 1 
ATOM 3531 C CH2 . TRP A 1 447 ? 18.979  9.517   -4.174  1.00 92.30 447 A 1 
ATOM 3532 N N   . ALA A 1 448 ? 14.389  5.587   -6.357  1.00 95.52 448 A 1 
ATOM 3533 C CA  . ALA A 1 448 ? 14.552  4.549   -7.361  1.00 95.89 448 A 1 
ATOM 3534 C C   . ALA A 1 448 ? 15.872  4.702   -8.118  1.00 96.27 448 A 1 
ATOM 3535 O O   . ALA A 1 448 ? 16.298  5.818   -8.426  1.00 95.75 448 A 1 
ATOM 3536 C CB  . ALA A 1 448 ? 13.346  4.566   -8.307  1.00 95.05 448 A 1 
ATOM 3537 N N   . CYS A 1 449 ? 16.488  3.576   -8.451  1.00 96.37 449 A 1 
ATOM 3538 C CA  . CYS A 1 449 ? 17.684  3.502   -9.282  1.00 96.27 449 A 1 
ATOM 3539 C C   . CYS A 1 449 ? 17.404  2.752   -10.591 1.00 96.55 449 A 1 
ATOM 3540 O O   . CYS A 1 449 ? 16.364  2.105   -10.755 1.00 95.69 449 A 1 
ATOM 3541 C CB  . CYS A 1 449 ? 18.838  2.892   -8.470  1.00 94.42 449 A 1 
ATOM 3542 S SG  . CYS A 1 449 ? 18.410  1.215   -7.908  1.00 88.12 449 A 1 
ATOM 3543 N N   . SER A 1 450 ? 18.321  2.862   -11.552 1.00 97.00 450 A 1 
ATOM 3544 C CA  . SER A 1 450 ? 18.278  2.042   -12.767 1.00 96.76 450 A 1 
ATOM 3545 C C   . SER A 1 450 ? 18.447  0.564   -12.416 1.00 96.50 450 A 1 
ATOM 3546 O O   . SER A 1 450 ? 19.225  0.220   -11.530 1.00 95.47 450 A 1 
ATOM 3547 C CB  . SER A 1 450 ? 19.391  2.479   -13.720 1.00 96.04 450 A 1 
ATOM 3548 O OG  . SER A 1 450 ? 19.411  1.668   -14.883 1.00 90.26 450 A 1 
ATOM 3549 N N   . ARG A 1 451 ? 17.805  -0.327  -13.167 1.00 96.41 451 A 1 
ATOM 3550 C CA  . ARG A 1 451 ? 18.031  -1.786  -13.078 1.00 95.78 451 A 1 
ATOM 3551 C C   . ARG A 1 451 ? 19.464  -2.222  -13.416 1.00 96.18 451 A 1 
ATOM 3552 O O   . ARG A 1 451 ? 19.832  -3.354  -13.114 1.00 94.64 451 A 1 
ATOM 3553 C CB  . ARG A 1 451 ? 17.036  -2.510  -13.999 1.00 94.09 451 A 1 
ATOM 3554 C CG  . ARG A 1 451 ? 15.579  -2.425  -13.525 1.00 88.68 451 A 1 
ATOM 3555 C CD  . ARG A 1 451 ? 15.387  -3.187  -12.198 1.00 84.51 451 A 1 
ATOM 3556 N NE  . ARG A 1 451 ? 13.961  -3.282  -11.857 1.00 80.05 451 A 1 
ATOM 3557 C CZ  . ARG A 1 451 ? 13.421  -4.213  -11.104 1.00 73.77 451 A 1 
ATOM 3558 N NH1 . ARG A 1 451 ? 14.125  -5.086  -10.458 1.00 66.38 451 A 1 
ATOM 3559 N NH2 . ARG A 1 451 ? 12.131  -4.301  -11.006 1.00 66.00 451 A 1 
ATOM 3560 N N   . ASN A 1 452 ? 20.248  -1.336  -14.020 1.00 96.57 452 A 1 
ATOM 3561 C CA  . ASN A 1 452 ? 21.658  -1.589  -14.314 1.00 96.60 452 A 1 
ATOM 3562 C C   . ASN A 1 452 ? 22.574  -1.391  -13.096 1.00 97.17 452 A 1 
ATOM 3563 O O   . ASN A 1 452 ? 23.735  -1.788  -13.165 1.00 96.16 452 A 1 
ATOM 3564 C CB  . ASN A 1 452 ? 22.098  -0.689  -15.478 1.00 95.71 452 A 1 
ATOM 3565 C CG  . ASN A 1 452 ? 21.388  -0.992  -16.786 1.00 92.04 452 A 1 
ATOM 3566 O OD1 . ASN A 1 452 ? 20.821  -2.044  -17.020 1.00 81.68 452 A 1 
ATOM 3567 N ND2 . ASN A 1 452 ? 21.388  -0.055  -17.700 1.00 79.55 452 A 1 
ATOM 3568 N N   . GLU A 1 453 ? 22.075  -0.787  -12.018 1.00 96.48 453 A 1 
ATOM 3569 C CA  . GLU A 1 453 ? 22.832  -0.609  -10.778 1.00 96.47 453 A 1 
ATOM 3570 C C   . GLU A 1 453 ? 22.613  -1.802  -9.830  1.00 96.14 453 A 1 
ATOM 3571 O O   . GLU A 1 453 ? 21.527  -2.396  -9.798  1.00 95.01 453 A 1 
ATOM 3572 C CB  . GLU A 1 453 ? 22.454  0.716   -10.091 1.00 96.33 453 A 1 
ATOM 3573 C CG  . GLU A 1 453 ? 22.535  1.975   -10.978 1.00 95.30 453 A 1 
ATOM 3574 C CD  . GLU A 1 453 ? 23.928  2.306   -11.539 1.00 95.56 453 A 1 
ATOM 3575 O OE1 . GLU A 1 453 ? 23.992  3.175   -12.444 1.00 89.49 453 A 1 
ATOM 3576 O OE2 . GLU A 1 453 ? 24.936  1.712   -11.102 1.00 91.75 453 A 1 
ATOM 3577 N N   . ASN A 1 454 ? 23.635  -2.146  -9.058  1.00 96.37 454 A 1 
ATOM 3578 C CA  . ASN A 1 454 ? 23.527  -3.053  -7.915  1.00 95.62 454 A 1 
ATOM 3579 C C   . ASN A 1 454 ? 23.142  -2.280  -6.648  1.00 95.16 454 A 1 
ATOM 3580 O O   . ASN A 1 454 ? 22.279  -2.719  -5.887  1.00 93.28 454 A 1 
ATOM 3581 C CB  . ASN A 1 454 ? 24.866  -3.787  -7.722  1.00 95.26 454 A 1 
ATOM 3582 C CG  . ASN A 1 454 ? 25.175  -4.784  -8.821  1.00 94.80 454 A 1 
ATOM 3583 O OD1 . ASN A 1 454 ? 24.317  -5.518  -9.288  1.00 89.39 454 A 1 
ATOM 3584 N ND2 . ASN A 1 454 ? 26.416  -4.861  -9.240  1.00 89.18 454 A 1 
ATOM 3585 N N   . SER A 1 455 ? 23.757  -1.098  -6.444  1.00 95.67 455 A 1 
ATOM 3586 C CA  . SER A 1 455 ? 23.472  -0.205  -5.324  1.00 95.78 455 A 1 
ATOM 3587 C C   . SER A 1 455 ? 22.336  0.776   -5.637  1.00 95.83 455 A 1 
ATOM 3588 O O   . SER A 1 455 ? 21.827  0.870   -6.752  1.00 95.09 455 A 1 
ATOM 3589 C CB  . SER A 1 455 ? 24.761  0.510   -4.898  1.00 95.58 455 A 1 
ATOM 3590 O OG  . SER A 1 455 ? 25.020  1.638   -5.708  1.00 94.08 455 A 1 
ATOM 3591 N N   . ALA A 1 456 ? 21.934  1.566   -4.640  1.00 96.01 456 A 1 
ATOM 3592 C CA  . ALA A 1 456 ? 21.007  2.684   -4.806  1.00 95.83 456 A 1 
ATOM 3593 C C   . ALA A 1 456 ? 21.698  4.057   -4.696  1.00 96.31 456 A 1 
ATOM 3594 O O   . ALA A 1 456 ? 21.019  5.085   -4.612  1.00 95.02 456 A 1 
ATOM 3595 C CB  . ALA A 1 456 ? 19.843  2.500   -3.828  1.00 94.52 456 A 1 
ATOM 3596 N N   . ALA A 1 457 ? 23.042  4.109   -4.735  1.00 96.40 457 A 1 
ATOM 3597 C CA  . ALA A 1 457 ? 23.834  5.332   -4.562  1.00 96.46 457 A 1 
ATOM 3598 C C   . ALA A 1 457 ? 23.559  6.377   -5.655  1.00 96.65 457 A 1 
ATOM 3599 O O   . ALA A 1 457 ? 23.504  7.578   -5.376  1.00 95.57 457 A 1 
ATOM 3600 C CB  . ALA A 1 457 ? 25.316  4.942   -4.530  1.00 95.88 457 A 1 
ATOM 3601 N N   . LEU A 1 458 ? 23.319  5.929   -6.888  1.00 96.66 458 A 1 
ATOM 3602 C CA  . LEU A 1 458 ? 22.925  6.759   -8.032  1.00 96.92 458 A 1 
ATOM 3603 C C   . LEU A 1 458 ? 21.407  6.774   -8.267  1.00 96.73 458 A 1 
ATOM 3604 O O   . LEU A 1 458 ? 20.935  7.046   -9.377  1.00 94.83 458 A 1 
ATOM 3605 C CB  . LEU A 1 458 ? 23.716  6.339   -9.285  1.00 96.65 458 A 1 
ATOM 3606 C CG  . LEU A 1 458 ? 25.239  6.517   -9.183  1.00 96.13 458 A 1 
ATOM 3607 C CD1 . LEU A 1 458 ? 25.855  6.179   -10.541 1.00 94.28 458 A 1 
ATOM 3608 C CD2 . LEU A 1 458 ? 25.652  7.945   -8.825  1.00 94.11 458 A 1 
ATOM 3609 N N   . GLY A 1 459 ? 20.617  6.490   -7.238  1.00 96.66 459 A 1 
ATOM 3610 C CA  . GLY A 1 459 ? 19.172  6.621   -7.274  1.00 96.63 459 A 1 
ATOM 3611 C C   . GLY A 1 459 ? 18.706  8.080   -7.321  1.00 96.83 459 A 1 
ATOM 3612 O O   . GLY A 1 459 ? 19.477  9.037   -7.210  1.00 96.08 459 A 1 
ATOM 3613 N N   . ARG A 1 460 ? 17.400  8.257   -7.486  1.00 96.64 460 A 1 
ATOM 3614 C CA  . ARG A 1 460 ? 16.721  9.556   -7.493  1.00 96.73 460 A 1 
ATOM 3615 C C   . ARG A 1 460 ? 15.314  9.450   -6.929  1.00 96.61 460 A 1 
ATOM 3616 O O   . ARG A 1 460 ? 14.718  8.379   -6.932  1.00 95.67 460 A 1 
ATOM 3617 C CB  . ARG A 1 460 ? 16.705  10.129  -8.918  1.00 96.07 460 A 1 
ATOM 3618 C CG  . ARG A 1 460 ? 15.869  9.284   -9.894  1.00 94.93 460 A 1 
ATOM 3619 C CD  . ARG A 1 460 ? 15.900  9.889   -11.295 1.00 93.81 460 A 1 
ATOM 3620 N NE  . ARG A 1 460 ? 15.079  9.092   -12.225 1.00 90.14 460 A 1 
ATOM 3621 C CZ  . ARG A 1 460 ? 13.785  9.221   -12.457 1.00 90.47 460 A 1 
ATOM 3622 N NH1 . ARG A 1 460 ? 13.055  10.122  -11.861 1.00 81.73 460 A 1 
ATOM 3623 N NH2 . ARG A 1 460 ? 13.199  8.428   -13.303 1.00 83.56 460 A 1 
ATOM 3624 N N   . TYR A 1 461 ? 14.748  10.581  -6.528  1.00 96.62 461 A 1 
ATOM 3625 C CA  . TYR A 1 461 ? 13.324  10.635  -6.215  1.00 96.31 461 A 1 
ATOM 3626 C C   . TYR A 1 461 ? 12.468  10.614  -7.485  1.00 96.30 461 A 1 
ATOM 3627 O O   . TYR A 1 461 ? 12.766  11.290  -8.474  1.00 95.64 461 A 1 
ATOM 3628 C CB  . TYR A 1 461 ? 13.011  11.833  -5.320  1.00 95.74 461 A 1 
ATOM 3629 C CG  . TYR A 1 461 ? 13.603  11.718  -3.927  1.00 94.98 461 A 1 
ATOM 3630 C CD1 . TYR A 1 461 ? 13.248  10.629  -3.104  1.00 92.42 461 A 1 
ATOM 3631 C CD2 . TYR A 1 461 ? 14.515  12.681  -3.456  1.00 92.20 461 A 1 
ATOM 3632 C CE1 . TYR A 1 461 ? 13.801  10.502  -1.816  1.00 91.21 461 A 1 
ATOM 3633 C CE2 . TYR A 1 461 ? 15.069  12.559  -2.166  1.00 90.88 461 A 1 
ATOM 3634 C CZ  . TYR A 1 461 ? 14.713  11.466  -1.343  1.00 91.65 461 A 1 
ATOM 3635 O OH  . TYR A 1 461 ? 15.244  11.346  -0.101  1.00 89.39 461 A 1 
ATOM 3636 N N   . VAL A 1 462 ? 11.377  9.853   -7.450  1.00 95.95 462 A 1 
ATOM 3637 C CA  . VAL A 1 462 ? 10.354  9.764   -8.499  1.00 95.90 462 A 1 
ATOM 3638 C C   . VAL A 1 462 ? 8.988   10.051  -7.865  1.00 95.27 462 A 1 
ATOM 3639 O O   . VAL A 1 462 ? 8.567   9.308   -6.987  1.00 93.22 462 A 1 
ATOM 3640 C CB  . VAL A 1 462 ? 10.364  8.383   -9.181  1.00 95.59 462 A 1 
ATOM 3641 C CG1 . VAL A 1 462 ? 9.380   8.359   -10.354 1.00 93.28 462 A 1 
ATOM 3642 C CG2 . VAL A 1 462 ? 11.751  8.025   -9.723  1.00 93.35 462 A 1 
ATOM 3643 N N   . PRO A 1 463 ? 8.262   11.115  -8.263  1.00 95.44 463 A 1 
ATOM 3644 C CA  . PRO A 1 463 ? 8.688   12.147  -9.200  1.00 95.54 463 A 1 
ATOM 3645 C C   . PRO A 1 463 ? 9.675   13.152  -8.581  1.00 95.77 463 A 1 
ATOM 3646 O O   . PRO A 1 463 ? 9.738   13.335  -7.367  1.00 94.68 463 A 1 
ATOM 3647 C CB  . PRO A 1 463 ? 7.387   12.830  -9.629  1.00 94.56 463 A 1 
ATOM 3648 C CG  . PRO A 1 463 ? 6.514   12.737  -8.380  1.00 94.01 463 A 1 
ATOM 3649 C CD  . PRO A 1 463 ? 6.905   11.388  -7.794  1.00 95.42 463 A 1 
ATOM 3650 N N   . TYR A 1 464 ? 10.413  13.853  -9.438  1.00 96.22 464 A 1 
ATOM 3651 C CA  . TYR A 1 464 ? 11.245  15.000  -9.067  1.00 96.22 464 A 1 
ATOM 3652 C C   . TYR A 1 464 ? 11.238  16.034  -10.190 1.00 96.42 464 A 1 
ATOM 3653 O O   . TYR A 1 464 ? 11.224  15.684  -11.370 1.00 95.67 464 A 1 
ATOM 3654 C CB  . TYR A 1 464 ? 12.673  14.542  -8.754  1.00 95.43 464 A 1 
ATOM 3655 C CG  . TYR A 1 464 ? 13.567  15.637  -8.190  1.00 93.29 464 A 1 
ATOM 3656 C CD1 . TYR A 1 464 ? 14.453  16.339  -9.032  1.00 88.69 464 A 1 
ATOM 3657 C CD2 . TYR A 1 464 ? 13.511  15.953  -6.819  1.00 88.59 464 A 1 
ATOM 3658 C CE1 . TYR A 1 464 ? 15.290  17.342  -8.500  1.00 84.94 464 A 1 
ATOM 3659 C CE2 . TYR A 1 464 ? 14.345  16.956  -6.285  1.00 84.88 464 A 1 
ATOM 3660 C CZ  . TYR A 1 464 ? 15.240  17.648  -7.123  1.00 85.60 464 A 1 
ATOM 3661 O OH  . TYR A 1 464 ? 16.057  18.604  -6.605  1.00 83.04 464 A 1 
ATOM 3662 N N   . THR A 1 465 ? 11.242  17.328  -9.853  1.00 96.09 465 A 1 
ATOM 3663 C CA  . THR A 1 465 ? 11.362  18.404  -10.845 1.00 96.40 465 A 1 
ATOM 3664 C C   . THR A 1 465 ? 12.789  18.420  -11.407 1.00 96.76 465 A 1 
ATOM 3665 O O   . THR A 1 465 ? 13.707  18.763  -10.658 1.00 95.90 465 A 1 
ATOM 3666 C CB  . THR A 1 465 ? 11.031  19.766  -10.233 1.00 95.91 465 A 1 
ATOM 3667 O OG1 . THR A 1 465 ? 9.705   19.786  -9.765  1.00 91.53 465 A 1 
ATOM 3668 C CG2 . THR A 1 465 ? 11.136  20.887  -11.265 1.00 90.66 465 A 1 
ATOM 3669 N N   . PRO A 1 466 ? 13.004  18.104  -12.699 1.00 97.13 466 A 1 
ATOM 3670 C CA  . PRO A 1 466 ? 14.347  17.910  -13.230 1.00 97.18 466 A 1 
ATOM 3671 C C   . PRO A 1 466 ? 15.167  19.196  -13.232 1.00 97.38 466 A 1 
ATOM 3672 O O   . PRO A 1 466 ? 14.638  20.304  -13.402 1.00 96.65 466 A 1 
ATOM 3673 C CB  . PRO A 1 466 ? 14.163  17.374  -14.651 1.00 96.35 466 A 1 
ATOM 3674 C CG  . PRO A 1 466 ? 12.797  17.917  -15.064 1.00 95.16 466 A 1 
ATOM 3675 C CD  . PRO A 1 466 ? 12.020  17.892  -13.749 1.00 96.71 466 A 1 
ATOM 3676 N N   . ILE A 1 467 ? 16.472  19.028  -13.124 1.00 97.18 467 A 1 
ATOM 3677 C CA  . ILE A 1 467 ? 17.452  19.997  -13.604 1.00 97.02 467 A 1 
ATOM 3678 C C   . ILE A 1 467 ? 17.589  19.769  -15.109 1.00 97.01 467 A 1 
ATOM 3679 O O   . ILE A 1 467 ? 17.577  18.634  -15.583 1.00 96.22 467 A 1 
ATOM 3680 C CB  . ILE A 1 467 ? 18.781  19.835  -12.849 1.00 96.46 467 A 1 
ATOM 3681 C CG1 . ILE A 1 467 ? 18.548  20.101  -11.347 1.00 93.08 467 A 1 
ATOM 3682 C CG2 . ILE A 1 467 ? 19.856  20.786  -13.400 1.00 93.40 467 A 1 
ATOM 3683 C CD1 . ILE A 1 467 ? 19.680  19.567  -10.486 1.00 81.66 467 A 1 
ATOM 3684 N N   . THR A 1 468 ? 17.672  20.856  -15.883 1.00 96.14 468 A 1 
ATOM 3685 C CA  . THR A 1 468 ? 17.684  20.800  -17.349 1.00 95.84 468 A 1 
ATOM 3686 C C   . THR A 1 468 ? 18.973  21.387  -17.909 1.00 95.65 468 A 1 
ATOM 3687 O O   . THR A 1 468 ? 19.660  22.165  -17.249 1.00 95.07 468 A 1 
ATOM 3688 C CB  . THR A 1 468 ? 16.472  21.531  -17.941 1.00 95.73 468 A 1 
ATOM 3689 O OG1 . THR A 1 468 ? 16.541  22.907  -17.669 1.00 93.49 468 A 1 
ATOM 3690 C CG2 . THR A 1 468 ? 15.132  21.007  -17.414 1.00 91.98 468 A 1 
ATOM 3691 N N   . THR A 1 469 ? 19.271  21.097  -19.167 1.00 95.43 469 A 1 
ATOM 3692 C CA  . THR A 1 469 ? 20.396  21.744  -19.871 1.00 94.66 469 A 1 
ATOM 3693 C C   . THR A 1 469 ? 20.273  23.276  -19.873 1.00 94.96 469 A 1 
ATOM 3694 O O   . THR A 1 469 ? 21.279  23.978  -19.868 1.00 93.94 469 A 1 
ATOM 3695 C CB  . THR A 1 469 ? 20.481  21.246  -21.319 1.00 93.14 469 A 1 
ATOM 3696 O OG1 . THR A 1 469 ? 20.429  19.840  -21.372 1.00 86.29 469 A 1 
ATOM 3697 C CG2 . THR A 1 469 ? 21.770  21.660  -22.018 1.00 84.13 469 A 1 
ATOM 3698 N N   . GLY A 1 470 ? 19.046  23.816  -19.860 1.00 95.30 470 A 1 
ATOM 3699 C CA  . GLY A 1 470 ? 18.803  25.254  -19.719 1.00 95.22 470 A 1 
ATOM 3700 C C   . GLY A 1 470 ? 19.234  25.816  -18.364 1.00 95.86 470 A 1 
ATOM 3701 O O   . GLY A 1 470 ? 19.706  26.948  -18.308 1.00 94.97 470 A 1 
ATOM 3702 N N   . ASP A 1 471 ? 19.125  25.036  -17.293 1.00 96.01 471 A 1 
ATOM 3703 C CA  . ASP A 1 471 ? 19.594  25.433  -15.964 1.00 95.88 471 A 1 
ATOM 3704 C C   . ASP A 1 471 ? 21.122  25.464  -15.893 1.00 96.29 471 A 1 
ATOM 3705 O O   . ASP A 1 471 ? 21.676  26.443  -15.404 1.00 95.73 471 A 1 
ATOM 3706 C CB  . ASP A 1 471 ? 19.029  24.501  -14.893 1.00 95.77 471 A 1 
ATOM 3707 C CG  . ASP A 1 471 ? 17.512  24.538  -14.856 1.00 95.32 471 A 1 
ATOM 3708 O OD1 . ASP A 1 471 ? 16.918  25.621  -14.663 1.00 92.22 471 A 1 
ATOM 3709 O OD2 . ASP A 1 471 ? 16.876  23.470  -15.010 1.00 92.27 471 A 1 
ATOM 3710 N N   . PHE A 1 472 ? 21.791  24.461  -16.466 1.00 96.04 472 A 1 
ATOM 3711 C CA  . PHE A 1 472 ? 23.255  24.463  -16.556 1.00 95.91 472 A 1 
ATOM 3712 C C   . PHE A 1 472 ? 23.793  25.661  -17.352 1.00 95.89 472 A 1 
ATOM 3713 O O   . PHE A 1 472 ? 24.752  26.298  -16.928 1.00 94.99 472 A 1 
ATOM 3714 C CB  . PHE A 1 472 ? 23.735  23.146  -17.173 1.00 95.67 472 A 1 
ATOM 3715 C CG  . PHE A 1 472 ? 23.484  21.916  -16.321 1.00 95.79 472 A 1 
ATOM 3716 C CD1 . PHE A 1 472 ? 23.900  21.887  -14.978 1.00 93.34 472 A 1 
ATOM 3717 C CD2 . PHE A 1 472 ? 22.874  20.782  -16.883 1.00 93.65 472 A 1 
ATOM 3718 C CE1 . PHE A 1 472 ? 23.700  20.732  -14.200 1.00 92.63 472 A 1 
ATOM 3719 C CE2 . PHE A 1 472 ? 22.679  19.626  -16.106 1.00 92.75 472 A 1 
ATOM 3720 C CZ  . PHE A 1 472 ? 23.094  19.599  -14.765 1.00 93.71 472 A 1 
ATOM 3721 N N   . LYS A 1 473 ? 23.128  26.033  -18.455 1.00 95.51 473 A 1 
ATOM 3722 C CA  . LYS A 1 473 ? 23.476  27.251  -19.205 1.00 94.96 473 A 1 
ATOM 3723 C C   . LYS A 1 473 ? 23.337  28.518  -18.358 1.00 95.27 473 A 1 
ATOM 3724 O O   . LYS A 1 473 ? 24.162  29.403  -18.479 1.00 94.11 473 A 1 
ATOM 3725 C CB  . LYS A 1 473 ? 22.613  27.378  -20.464 1.00 94.39 473 A 1 
ATOM 3726 C CG  . LYS A 1 473 ? 23.013  26.382  -21.552 1.00 86.22 473 A 1 
ATOM 3727 C CD  . LYS A 1 473 ? 22.120  26.584  -22.781 1.00 81.21 473 A 1 
ATOM 3728 C CE  . LYS A 1 473 ? 22.521  25.619  -23.896 1.00 73.02 473 A 1 
ATOM 3729 N NZ  . LYS A 1 473 ? 21.814  25.942  -25.160 1.00 62.90 473 A 1 
ATOM 3730 N N   . LYS A 1 474 ? 22.315  28.614  -17.501 1.00 95.22 474 A 1 
ATOM 3731 C CA  . LYS A 1 474 ? 22.142  29.751  -16.577 1.00 94.75 474 A 1 
ATOM 3732 C C   . LYS A 1 474 ? 23.215  29.803  -15.491 1.00 95.08 474 A 1 
ATOM 3733 O O   . LYS A 1 474 ? 23.476  30.882  -14.979 1.00 93.75 474 A 1 
ATOM 3734 C CB  . LYS A 1 474 ? 20.762  29.705  -15.920 1.00 94.57 474 A 1 
ATOM 3735 C CG  . LYS A 1 474 ? 19.634  30.027  -16.901 1.00 90.08 474 A 1 
ATOM 3736 C CD  . LYS A 1 474 ? 18.291  29.785  -16.207 1.00 86.16 474 A 1 
ATOM 3737 C CE  . LYS A 1 474 ? 17.158  30.031  -17.195 1.00 80.33 474 A 1 
ATOM 3738 N NZ  . LYS A 1 474 ? 15.847  29.761  -16.568 1.00 70.19 474 A 1 
ATOM 3739 N N   . LEU A 1 475 ? 23.813  28.667  -15.157 1.00 94.27 475 A 1 
ATOM 3740 C CA  . LEU A 1 475 ? 24.980  28.579  -14.279 1.00 93.63 475 A 1 
ATOM 3741 C C   . LEU A 1 475 ? 26.310  28.795  -15.029 1.00 93.72 475 A 1 
ATOM 3742 O O   . LEU A 1 475 ? 27.367  28.578  -14.453 1.00 92.07 475 A 1 
ATOM 3743 C CB  . LEU A 1 475 ? 24.961  27.224  -13.541 1.00 94.23 475 A 1 
ATOM 3744 C CG  . LEU A 1 475 ? 23.788  27.018  -12.563 1.00 93.54 475 A 1 
ATOM 3745 C CD1 . LEU A 1 475 ? 23.886  25.613  -11.962 1.00 90.32 475 A 1 
ATOM 3746 C CD2 . LEU A 1 475 ? 23.795  28.026  -11.414 1.00 90.73 475 A 1 
ATOM 3747 N N   . ASN A 1 476 ? 26.262  29.201  -16.308 1.00 94.02 476 A 1 
ATOM 3748 C CA  . ASN A 1 476 ? 27.423  29.409  -17.178 1.00 93.47 476 A 1 
ATOM 3749 C C   . ASN A 1 476 ? 28.279  28.147  -17.410 1.00 93.97 476 A 1 
ATOM 3750 O O   . ASN A 1 476 ? 29.481  28.238  -17.644 1.00 91.84 476 A 1 
ATOM 3751 C CB  . ASN A 1 476 ? 28.231  30.630  -16.694 1.00 92.59 476 A 1 
ATOM 3752 C CG  . ASN A 1 476 ? 27.400  31.900  -16.673 1.00 88.07 476 A 1 
ATOM 3753 O OD1 . ASN A 1 476 ? 26.634  32.187  -17.579 1.00 79.69 476 A 1 
ATOM 3754 N ND2 . ASN A 1 476 ? 27.515  32.694  -15.638 1.00 77.77 476 A 1 
ATOM 3755 N N   . TYR A 1 477 ? 27.665  26.952  -17.379 1.00 93.89 477 A 1 
ATOM 3756 C CA  . TYR A 1 477 ? 28.378  25.715  -17.679 1.00 93.98 477 A 1 
ATOM 3757 C C   . TYR A 1 477 ? 28.510  25.532  -19.195 1.00 93.75 477 A 1 
ATOM 3758 O O   . TYR A 1 477 ? 27.526  25.322  -19.916 1.00 91.32 477 A 1 
ATOM 3759 C CB  . TYR A 1 477 ? 27.718  24.504  -17.011 1.00 93.66 477 A 1 
ATOM 3760 C CG  . TYR A 1 477 ? 27.691  24.468  -15.486 1.00 94.23 477 A 1 
ATOM 3761 C CD1 . TYR A 1 477 ? 28.197  25.517  -14.694 1.00 89.70 477 A 1 
ATOM 3762 C CD2 . TYR A 1 477 ? 27.118  23.347  -14.851 1.00 90.58 477 A 1 
ATOM 3763 C CE1 . TYR A 1 477 ? 28.097  25.475  -13.293 1.00 89.43 477 A 1 
ATOM 3764 C CE2 . TYR A 1 477 ? 27.017  23.298  -13.447 1.00 90.16 477 A 1 
ATOM 3765 C CZ  . TYR A 1 477 ? 27.488  24.370  -12.667 1.00 91.99 477 A 1 
ATOM 3766 O OH  . TYR A 1 477 ? 27.342  24.350  -11.321 1.00 90.34 477 A 1 
ATOM 3767 N N   . ASP A 1 478 ? 29.751  25.576  -19.677 1.00 93.41 478 A 1 
ATOM 3768 C CA  . ASP A 1 478 ? 30.090  25.193  -21.045 1.00 92.69 478 A 1 
ATOM 3769 C C   . ASP A 1 478 ? 30.085  23.660  -21.223 1.00 92.99 478 A 1 
ATOM 3770 O O   . ASP A 1 478 ? 29.728  22.895  -20.317 1.00 91.29 478 A 1 
ATOM 3771 C CB  . ASP A 1 478 ? 31.415  25.872  -21.453 1.00 91.21 478 A 1 
ATOM 3772 C CG  . ASP A 1 478 ? 32.676  25.261  -20.835 1.00 89.80 478 A 1 
ATOM 3773 O OD1 . ASP A 1 478 ? 32.567  24.265  -20.095 1.00 85.33 478 A 1 
ATOM 3774 O OD2 . ASP A 1 478 ? 33.768  25.709  -21.216 1.00 84.72 478 A 1 
ATOM 3775 N N   . LYS A 1 479 ? 30.467  23.172  -22.415 1.00 92.07 479 A 1 
ATOM 3776 C CA  . LYS A 1 479 ? 30.511  21.726  -22.703 1.00 91.48 479 A 1 
ATOM 3777 C C   . LYS A 1 479 ? 31.490  20.969  -21.793 1.00 92.43 479 A 1 
ATOM 3778 O O   . LYS A 1 479 ? 31.203  19.837  -21.415 1.00 90.47 479 A 1 
ATOM 3779 C CB  . LYS A 1 479 ? 30.881  21.483  -24.168 1.00 89.53 479 A 1 
ATOM 3780 C CG  . LYS A 1 479 ? 29.785  21.900  -25.163 1.00 79.70 479 A 1 
ATOM 3781 C CD  . LYS A 1 479 ? 30.240  21.570  -26.592 1.00 74.57 479 A 1 
ATOM 3782 C CE  . LYS A 1 479 ? 29.193  21.980  -27.632 1.00 65.47 479 A 1 
ATOM 3783 N NZ  . LYS A 1 479 ? 29.690  21.746  -29.015 1.00 56.69 479 A 1 
ATOM 3784 N N   . SER A 1 480 ? 32.625  21.583  -21.469 1.00 91.92 480 A 1 
ATOM 3785 C CA  . SER A 1 480 ? 33.661  20.981  -20.624 1.00 91.62 480 A 1 
ATOM 3786 C C   . SER A 1 480 ? 33.192  20.906  -19.174 1.00 92.80 480 A 1 
ATOM 3787 O O   . SER A 1 480 ? 33.252  19.840  -18.564 1.00 91.63 480 A 1 
ATOM 3788 C CB  . SER A 1 480 ? 34.962  21.788  -20.708 1.00 89.89 480 A 1 
ATOM 3789 O OG  . SER A 1 480 ? 35.393  21.864  -22.049 1.00 78.44 480 A 1 
ATOM 3790 N N   . ARG A 1 481 ? 32.628  21.995  -18.661 1.00 93.32 481 A 1 
ATOM 3791 C CA  . ARG A 1 481 ? 32.063  22.065  -17.310 1.00 93.96 481 A 1 
ATOM 3792 C C   . ARG A 1 481 ? 30.875  21.124  -17.156 1.00 94.72 481 A 1 
ATOM 3793 O O   . ARG A 1 481 ? 30.775  20.421  -16.164 1.00 93.32 481 A 1 
ATOM 3794 C CB  . ARG A 1 481 ? 31.691  23.523  -16.988 1.00 92.77 481 A 1 
ATOM 3795 C CG  . ARG A 1 481 ? 31.393  23.796  -15.504 1.00 85.19 481 A 1 
ATOM 3796 C CD  . ARG A 1 481 ? 32.618  23.489  -14.629 1.00 83.42 481 A 1 
ATOM 3797 N NE  . ARG A 1 481 ? 32.606  24.193  -13.341 1.00 79.32 481 A 1 
ATOM 3798 C CZ  . ARG A 1 481 ? 33.571  24.140  -12.433 1.00 75.02 481 A 1 
ATOM 3799 N NH1 . ARG A 1 481 ? 34.595  23.348  -12.541 1.00 65.90 481 A 1 
ATOM 3800 N NH2 . ARG A 1 481 ? 33.546  24.905  -11.381 1.00 67.95 481 A 1 
ATOM 3801 N N   . PHE A 1 482 ? 30.010  21.054  -18.164 1.00 93.59 482 A 1 
ATOM 3802 C CA  . PHE A 1 482 ? 28.903  20.104  -18.196 1.00 94.01 482 A 1 
ATOM 3803 C C   . PHE A 1 482 ? 29.384  18.647  -18.103 1.00 94.56 482 A 1 
ATOM 3804 O O   . PHE A 1 482 ? 28.854  17.874  -17.308 1.00 93.01 482 A 1 
ATOM 3805 C CB  . PHE A 1 482 ? 28.095  20.339  -19.474 1.00 92.75 482 A 1 
ATOM 3806 C CG  . PHE A 1 482 ? 26.976  19.338  -19.633 1.00 90.17 482 A 1 
ATOM 3807 C CD1 . PHE A 1 482 ? 27.149  18.198  -20.438 1.00 82.54 482 A 1 
ATOM 3808 C CD2 . PHE A 1 482 ? 25.787  19.509  -18.906 1.00 82.81 482 A 1 
ATOM 3809 C CE1 . PHE A 1 482 ? 26.144  17.225  -20.508 1.00 78.63 482 A 1 
ATOM 3810 C CE2 . PHE A 1 482 ? 24.782  18.534  -18.977 1.00 79.23 482 A 1 
ATOM 3811 C CZ  . PHE A 1 482 ? 24.961  17.391  -19.776 1.00 79.87 482 A 1 
ATOM 3812 N N   . ARG A 1 483 ? 30.410  18.269  -18.872 1.00 93.61 483 A 1 
ATOM 3813 C CA  . ARG A 1 483 ? 31.027  16.936  -18.779 1.00 93.72 483 A 1 
ATOM 3814 C C   . ARG A 1 483 ? 31.630  16.702  -17.392 1.00 94.20 483 A 1 
ATOM 3815 O O   . ARG A 1 483 ? 31.413  15.641  -16.822 1.00 92.95 483 A 1 
ATOM 3816 C CB  . ARG A 1 483 ? 32.066  16.777  -19.901 1.00 92.80 483 A 1 
ATOM 3817 C CG  . ARG A 1 483 ? 32.698  15.376  -19.920 1.00 84.82 483 A 1 
ATOM 3818 C CD  . ARG A 1 483 ? 33.677  15.209  -21.093 1.00 83.87 483 A 1 
ATOM 3819 N NE  . ARG A 1 483 ? 34.834  16.120  -20.980 1.00 74.36 483 A 1 
ATOM 3820 C CZ  . ARG A 1 483 ? 35.756  16.340  -21.905 1.00 70.17 483 A 1 
ATOM 3821 N NH1 . ARG A 1 483 ? 35.737  15.744  -23.067 1.00 61.21 483 A 1 
ATOM 3822 N NH2 . ARG A 1 483 ? 36.730  17.176  -21.675 1.00 59.38 483 A 1 
ATOM 3823 N N   . TRP A 1 484 ? 32.290  17.714  -16.831 1.00 94.43 484 A 1 
ATOM 3824 C CA  . TRP A 1 484 ? 32.914  17.647  -15.509 1.00 94.99 484 A 1 
ATOM 3825 C C   . TRP A 1 484 ? 31.922  17.335  -14.383 1.00 95.39 484 A 1 
ATOM 3826 O O   . TRP A 1 484 ? 32.235  16.561  -13.487 1.00 94.43 484 A 1 
ATOM 3827 C CB  . TRP A 1 484 ? 33.640  18.968  -15.237 1.00 94.21 484 A 1 
ATOM 3828 C CG  . TRP A 1 484 ? 34.405  19.020  -13.955 1.00 92.17 484 A 1 
ATOM 3829 C CD1 . TRP A 1 484 ? 34.168  19.841  -12.913 1.00 89.45 484 A 1 
ATOM 3830 C CD2 . TRP A 1 484 ? 35.557  18.205  -13.563 1.00 92.58 484 A 1 
ATOM 3831 N NE1 . TRP A 1 484 ? 35.088  19.609  -11.915 1.00 88.17 484 A 1 
ATOM 3832 C CE2 . TRP A 1 484 ? 35.965  18.610  -12.261 1.00 90.52 484 A 1 
ATOM 3833 C CE3 . TRP A 1 484 ? 36.289  17.173  -14.183 1.00 89.21 484 A 1 
ATOM 3834 C CZ2 . TRP A 1 484 ? 37.057  18.017  -11.604 1.00 88.79 484 A 1 
ATOM 3835 C CZ3 . TRP A 1 484 ? 37.388  16.568  -13.530 1.00 88.10 484 A 1 
ATOM 3836 C CH2 . TRP A 1 484 ? 37.767  16.989  -12.246 1.00 86.71 484 A 1 
ATOM 3837 N N   . VAL A 1 485 ? 30.701  17.881  -14.449 1.00 95.00 485 A 1 
ATOM 3838 C CA  . VAL A 1 485 ? 29.689  17.678  -13.391 1.00 95.33 485 A 1 
ATOM 3839 C C   . VAL A 1 485 ? 28.812  16.439  -13.583 1.00 95.91 485 A 1 
ATOM 3840 O O   . VAL A 1 485 ? 28.156  16.007  -12.640 1.00 95.10 485 A 1 
ATOM 3841 C CB  . VAL A 1 485 ? 28.816  18.931  -13.174 1.00 95.02 485 A 1 
ATOM 3842 C CG1 . VAL A 1 485 ? 29.669  20.156  -12.819 1.00 92.05 485 A 1 
ATOM 3843 C CG2 . VAL A 1 485 ? 27.925  19.265  -14.371 1.00 91.53 485 A 1 
ATOM 3844 N N   . THR A 1 486 ? 28.764  15.870  -14.791 1.00 95.83 486 A 1 
ATOM 3845 C CA  . THR A 1 486 ? 27.866  14.746  -15.133 1.00 95.63 486 A 1 
ATOM 3846 C C   . THR A 1 486 ? 28.575  13.407  -15.315 1.00 95.63 486 A 1 
ATOM 3847 O O   . THR A 1 486 ? 27.919  12.368  -15.315 1.00 94.82 486 A 1 
ATOM 3848 C CB  . THR A 1 486 ? 27.029  15.036  -16.384 1.00 95.23 486 A 1 
ATOM 3849 O OG1 . THR A 1 486 ? 27.853  15.369  -17.480 1.00 92.45 486 A 1 
ATOM 3850 C CG2 . THR A 1 486 ? 26.050  16.188  -16.176 1.00 91.67 486 A 1 
ATOM 3851 N N   . GLN A 1 487 ? 29.903  13.409  -15.478 1.00 95.74 487 A 1 
ATOM 3852 C CA  . GLN A 1 487 ? 30.682  12.193  -15.713 1.00 95.57 487 A 1 
ATOM 3853 C C   . GLN A 1 487 ? 31.865  12.099  -14.739 1.00 95.88 487 A 1 
ATOM 3854 O O   . GLN A 1 487 ? 32.507  13.113  -14.472 1.00 94.43 487 A 1 
ATOM 3855 C CB  . GLN A 1 487 ? 31.172  12.137  -17.169 1.00 94.87 487 A 1 
ATOM 3856 C CG  . GLN A 1 487 ? 30.007  12.148  -18.168 1.00 92.37 487 A 1 
ATOM 3857 C CD  . GLN A 1 487 ? 30.454  12.021  -19.622 1.00 89.41 487 A 1 
ATOM 3858 O OE1 . GLN A 1 487 ? 31.527  11.556  -19.963 1.00 78.84 487 A 1 
ATOM 3859 N NE2 . GLN A 1 487 ? 29.626  12.427  -20.560 1.00 76.18 487 A 1 
ATOM 3860 N N   . PRO A 1 488 ? 32.162  10.899  -14.224 1.00 95.52 488 A 1 
ATOM 3861 C CA  . PRO A 1 488 ? 33.335  10.698  -13.385 1.00 95.03 488 A 1 
ATOM 3862 C C   . PRO A 1 488 ? 34.616  10.804  -14.215 1.00 95.59 488 A 1 
ATOM 3863 O O   . PRO A 1 488 ? 34.674  10.321  -15.345 1.00 93.05 488 A 1 
ATOM 3864 C CB  . PRO A 1 488 ? 33.158  9.306   -12.785 1.00 92.75 488 A 1 
ATOM 3865 C CG  . PRO A 1 488 ? 32.348  8.569   -13.852 1.00 90.49 488 A 1 
ATOM 3866 C CD  . PRO A 1 488 ? 31.457  9.655   -14.438 1.00 94.00 488 A 1 
ATOM 3867 N N   . HIS A 1 489 ? 35.639  11.426  -13.646 1.00 95.65 489 A 1 
ATOM 3868 C CA  . HIS A 1 489 ? 36.945  11.618  -14.274 1.00 95.53 489 A 1 
ATOM 3869 C C   . HIS A 1 489 ? 38.003  10.863  -13.474 1.00 95.79 489 A 1 
ATOM 3870 O O   . HIS A 1 489 ? 38.169  11.101  -12.278 1.00 94.33 489 A 1 
ATOM 3871 C CB  . HIS A 1 489 ? 37.262  13.110  -14.365 1.00 94.07 489 A 1 
ATOM 3872 C CG  . HIS A 1 489 ? 36.381  13.861  -15.332 1.00 92.20 489 A 1 
ATOM 3873 N ND1 . HIS A 1 489 ? 35.046  14.141  -15.173 1.00 82.20 489 A 1 
ATOM 3874 C CD2 . HIS A 1 489 ? 36.761  14.395  -16.536 1.00 83.08 489 A 1 
ATOM 3875 C CE1 . HIS A 1 489 ? 34.626  14.816  -16.258 1.00 84.07 489 A 1 
ATOM 3876 N NE2 . HIS A 1 489 ? 35.642  15.002  -17.113 1.00 84.61 489 A 1 
ATOM 3877 N N   . ILE A 1 490 ? 38.706  9.950   -14.138 1.00 96.25 490 A 1 
ATOM 3878 C CA  . ILE A 1 490 ? 39.592  8.963   -13.516 1.00 96.83 490 A 1 
ATOM 3879 C C   . ILE A 1 490 ? 41.035  9.247   -13.946 1.00 96.80 490 A 1 
ATOM 3880 O O   . ILE A 1 490 ? 41.351  9.069   -15.125 1.00 95.85 490 A 1 
ATOM 3881 C CB  . ILE A 1 490 ? 39.150  7.531   -13.893 1.00 96.68 490 A 1 
ATOM 3882 C CG1 . ILE A 1 490 ? 37.656  7.302   -13.562 1.00 95.09 490 A 1 
ATOM 3883 C CG2 . ILE A 1 490 ? 40.047  6.514   -13.173 1.00 94.93 490 A 1 
ATOM 3884 C CD1 . ILE A 1 490 ? 37.130  5.909   -13.923 1.00 91.72 490 A 1 
ATOM 3885 N N   . PRO A 1 491 ? 41.929  9.680   -13.050 1.00 96.98 491 A 1 
ATOM 3886 C CA  . PRO A 1 491 ? 43.353  9.805   -13.356 1.00 96.99 491 A 1 
ATOM 3887 C C   . PRO A 1 491 ? 44.007  8.440   -13.607 1.00 97.40 491 A 1 
ATOM 3888 O O   . PRO A 1 491 ? 43.714  7.476   -12.904 1.00 96.96 491 A 1 
ATOM 3889 C CB  . PRO A 1 491 ? 43.985  10.512  -12.152 1.00 96.24 491 A 1 
ATOM 3890 C CG  . PRO A 1 491 ? 42.803  11.205  -11.474 1.00 94.87 491 A 1 
ATOM 3891 C CD  . PRO A 1 491 ? 41.653  10.245  -11.735 1.00 96.18 491 A 1 
ATOM 3892 N N   . THR A 1 492 ? 44.936  8.376   -14.560 1.00 96.51 492 A 1 
ATOM 3893 C CA  . THR A 1 492 ? 45.690  7.147   -14.884 1.00 96.59 492 A 1 
ATOM 3894 C C   . THR A 1 492 ? 46.346  6.534   -13.646 1.00 96.78 492 A 1 
ATOM 3895 O O   . THR A 1 492 ? 46.193  5.337   -13.401 1.00 96.17 492 A 1 
ATOM 3896 C CB  . THR A 1 492 ? 46.773  7.441   -15.939 1.00 95.73 492 A 1 
ATOM 3897 O OG1 . THR A 1 492 ? 46.175  7.928   -17.117 1.00 91.89 492 A 1 
ATOM 3898 C CG2 . THR A 1 492 ? 47.582  6.211   -16.334 1.00 91.44 492 A 1 
ATOM 3899 N N   . ALA A 1 493 ? 47.027  7.347   -12.840 1.00 96.49 493 A 1 
ATOM 3900 C CA  . ALA A 1 493 ? 47.745  6.887   -11.649 1.00 96.44 493 A 1 
ATOM 3901 C C   . ALA A 1 493 ? 46.830  6.174   -10.638 1.00 96.84 493 A 1 
ATOM 3902 O O   . ALA A 1 493 ? 47.202  5.128   -10.113 1.00 95.93 493 A 1 
ATOM 3903 C CB  . ALA A 1 493 ? 48.445  8.089   -11.009 1.00 95.51 493 A 1 
ATOM 3904 N N   . GLU A 1 494 ? 45.597  6.674   -10.437 1.00 96.92 494 A 1 
ATOM 3905 C CA  . GLU A 1 494 ? 44.658  6.103   -9.461  1.00 96.93 494 A 1 
ATOM 3906 C C   . GLU A 1 494 ? 44.238  4.659   -9.820  1.00 97.30 494 A 1 
ATOM 3907 O O   . GLU A 1 494 ? 43.955  3.864   -8.924  1.00 96.56 494 A 1 
ATOM 3908 C CB  . GLU A 1 494 ? 43.420  7.012   -9.322  1.00 96.40 494 A 1 
ATOM 3909 C CG  . GLU A 1 494 ? 43.677  8.389   -8.649  1.00 94.93 494 A 1 
ATOM 3910 C CD  . GLU A 1 494 ? 42.401  9.263   -8.531  1.00 94.75 494 A 1 
ATOM 3911 O OE1 . GLU A 1 494 ? 42.486  10.519  -8.514  1.00 88.10 494 A 1 
ATOM 3912 O OE2 . GLU A 1 494 ? 41.269  8.724   -8.475  1.00 89.58 494 A 1 
ATOM 3913 N N   . ILE A 1 495 ? 44.224  4.277   -11.110 1.00 96.89 495 A 1 
ATOM 3914 C CA  . ILE A 1 495 ? 43.974  2.887   -11.540 1.00 97.03 495 A 1 
ATOM 3915 C C   . ILE A 1 495 ? 45.141  1.976   -11.146 1.00 97.25 495 A 1 
ATOM 3916 O O   . ILE A 1 495 ? 44.930  0.875   -10.636 1.00 96.63 495 A 1 
ATOM 3917 C CB  . ILE A 1 495 ? 43.723  2.817   -13.066 1.00 96.32 495 A 1 
ATOM 3918 C CG1 . ILE A 1 495 ? 42.431  3.562   -13.487 1.00 92.36 495 A 1 
ATOM 3919 C CG2 . ILE A 1 495 ? 43.703  1.375   -13.592 1.00 92.90 495 A 1 
ATOM 3920 C CD1 . ILE A 1 495 ? 41.122  2.899   -13.040 1.00 83.01 495 A 1 
ATOM 3921 N N   . TRP A 1 496 ? 46.367  2.435   -11.377 1.00 97.36 496 A 1 
ATOM 3922 C CA  . TRP A 1 496 ? 47.565  1.677   -11.011 1.00 97.16 496 A 1 
ATOM 3923 C C   . TRP A 1 496 ? 47.671  1.495   -9.498  1.00 97.20 496 A 1 
ATOM 3924 O O   . TRP A 1 496 ? 47.921  0.382   -9.036  1.00 96.43 496 A 1 
ATOM 3925 C CB  . TRP A 1 496 ? 48.808  2.379   -11.564 1.00 96.53 496 A 1 
ATOM 3926 C CG  . TRP A 1 496 ? 48.943  2.307   -13.051 1.00 95.95 496 A 1 
ATOM 3927 C CD1 . TRP A 1 496 ? 48.582  3.260   -13.939 1.00 91.40 496 A 1 
ATOM 3928 C CD2 . TRP A 1 496 ? 49.476  1.206   -13.844 1.00 94.63 496 A 1 
ATOM 3929 N NE1 . TRP A 1 496 ? 48.860  2.830   -15.221 1.00 90.84 496 A 1 
ATOM 3930 C CE2 . TRP A 1 496 ? 49.420  1.581   -15.221 1.00 93.17 496 A 1 
ATOM 3931 C CE3 . TRP A 1 496 ? 50.014  -0.057  -13.534 1.00 91.97 496 A 1 
ATOM 3932 C CZ2 . TRP A 1 496 ? 49.893  0.741   -16.242 1.00 92.38 496 A 1 
ATOM 3933 C CZ3 . TRP A 1 496 ? 50.487  -0.910  -14.551 1.00 89.27 496 A 1 
ATOM 3934 C CH2 . TRP A 1 496 ? 50.430  -0.511  -15.902 1.00 89.21 496 A 1 
ATOM 3935 N N   . ASP A 1 497 ? 47.400  2.546   -8.742  1.00 97.16 497 A 1 
ATOM 3936 C CA  . ASP A 1 497 ? 47.410  2.508   -7.280  1.00 96.99 497 A 1 
ATOM 3937 C C   . ASP A 1 497 ? 46.340  1.548   -6.741  1.00 97.20 497 A 1 
ATOM 3938 O O   . ASP A 1 497 ? 46.630  0.715   -5.883  1.00 96.80 497 A 1 
ATOM 3939 C CB  . ASP A 1 497 ? 47.200  3.922   -6.719  1.00 96.58 497 A 1 
ATOM 3940 C CG  . ASP A 1 497 ? 48.360  4.883   -7.007  1.00 94.67 497 A 1 
ATOM 3941 O OD1 . ASP A 1 497 ? 49.486  4.397   -7.271  1.00 91.27 497 A 1 
ATOM 3942 O OD2 . ASP A 1 497 ? 48.106  6.106   -6.935  1.00 91.18 497 A 1 
ATOM 3943 N N   . ALA A 1 498 ? 45.117  1.594   -7.292  1.00 96.99 498 A 1 
ATOM 3944 C CA  . ALA A 1 498 ? 44.042  0.682   -6.901  1.00 96.79 498 A 1 
ATOM 3945 C C   . ALA A 1 498 ? 44.416  -0.789  -7.138  1.00 97.00 498 A 1 
ATOM 3946 O O   . ALA A 1 498 ? 44.186  -1.623  -6.265  1.00 96.44 498 A 1 
ATOM 3947 C CB  . ALA A 1 498 ? 42.765  1.052   -7.661  1.00 96.82 498 A 1 
ATOM 3948 N N   . LEU A 1 499 ? 45.012  -1.106  -8.286  1.00 96.85 499 A 1 
ATOM 3949 C CA  . LEU A 1 499 ? 45.475  -2.462  -8.588  1.00 96.72 499 A 1 
ATOM 3950 C C   . LEU A 1 499 ? 46.575  -2.908  -7.619  1.00 96.72 499 A 1 
ATOM 3951 O O   . LEU A 1 499 ? 46.448  -3.966  -7.012  1.00 96.26 499 A 1 
ATOM 3952 C CB  . LEU A 1 499 ? 45.955  -2.530  -10.046 1.00 96.99 499 A 1 
ATOM 3953 C CG  . LEU A 1 499 ? 44.821  -2.540  -11.086 1.00 96.77 499 A 1 
ATOM 3954 C CD1 . LEU A 1 499 ? 45.418  -2.353  -12.483 1.00 94.66 499 A 1 
ATOM 3955 C CD2 . LEU A 1 499 ? 44.054  -3.867  -11.079 1.00 95.35 499 A 1 
ATOM 3956 N N   . ARG A 1 500 ? 47.614  -2.095  -7.427  1.00 96.64 500 A 1 
ATOM 3957 C CA  . ARG A 1 500 ? 48.774  -2.449  -6.586  1.00 96.28 500 A 1 
ATOM 3958 C C   . ARG A 1 500 ? 48.406  -2.595  -5.113  1.00 96.20 500 A 1 
ATOM 3959 O O   . ARG A 1 500 ? 48.825  -3.550  -4.475  1.00 95.22 500 A 1 
ATOM 3960 C CB  . ARG A 1 500 ? 49.878  -1.397  -6.763  1.00 96.00 500 A 1 
ATOM 3961 C CG  . ARG A 1 500 ? 50.549  -1.473  -8.146  1.00 94.19 500 A 1 
ATOM 3962 C CD  . ARG A 1 500 ? 51.550  -0.323  -8.330  1.00 92.48 500 A 1 
ATOM 3963 N NE  . ARG A 1 500 ? 52.233  -0.412  -9.643  1.00 87.42 500 A 1 
ATOM 3964 C CZ  . ARG A 1 500 ? 53.538  -0.447  -9.870  1.00 82.46 500 A 1 
ATOM 3965 N NH1 . ARG A 1 500 ? 54.418  -0.204  -8.951  1.00 74.98 500 A 1 
ATOM 3966 N NH2 . ARG A 1 500 ? 53.994  -0.770  -11.041 1.00 76.79 500 A 1 
ATOM 3967 N N   . ASN A 1 501 ? 47.588  -1.677  -4.593  1.00 96.74 501 A 1 
ATOM 3968 C CA  . ASN A 1 501 ? 47.241  -1.637  -3.170  1.00 96.25 501 A 1 
ATOM 3969 C C   . ASN A 1 501 ? 46.254  -2.739  -2.754  1.00 96.22 501 A 1 
ATOM 3970 O O   . ASN A 1 501 ? 46.264  -3.145  -1.595  1.00 94.68 501 A 1 
ATOM 3971 C CB  . ASN A 1 501 ? 46.684  -0.242  -2.836  1.00 95.99 501 A 1 
ATOM 3972 C CG  . ASN A 1 501 ? 47.733  0.859   -2.937  1.00 94.69 501 A 1 
ATOM 3973 O OD1 . ASN A 1 501 ? 48.930  0.640   -2.859  1.00 88.91 501 A 1 
ATOM 3974 N ND2 . ASN A 1 501 ? 47.318  2.095   -3.091  1.00 88.65 501 A 1 
ATOM 3975 N N   . ASN A 1 502 ? 45.421  -3.229  -3.681  1.00 96.13 502 A 1 
ATOM 3976 C CA  . ASN A 1 502 ? 44.359  -4.195  -3.368  1.00 95.67 502 A 1 
ATOM 3977 C C   . ASN A 1 502 ? 44.558  -5.563  -4.047  1.00 95.97 502 A 1 
ATOM 3978 O O   . ASN A 1 502 ? 43.628  -6.367  -4.085  1.00 94.01 502 A 1 
ATOM 3979 C CB  . ASN A 1 502 ? 42.987  -3.581  -3.708  1.00 95.36 502 A 1 
ATOM 3980 C CG  . ASN A 1 502 ? 42.751  -2.235  -3.056  1.00 93.80 502 A 1 
ATOM 3981 O OD1 . ASN A 1 502 ? 42.809  -2.063  -1.849  1.00 86.04 502 A 1 
ATOM 3982 N ND2 . ASN A 1 502 ? 42.480  -1.219  -3.844  1.00 84.97 502 A 1 
ATOM 3983 N N   . TRP A 1 503 ? 45.740  -5.859  -4.591  1.00 95.43 503 A 1 
ATOM 3984 C CA  . TRP A 1 503 ? 45.979  -7.079  -5.383  1.00 94.50 503 A 1 
ATOM 3985 C C   . TRP A 1 503 ? 45.713  -8.384  -4.611  1.00 92.53 503 A 1 
ATOM 3986 O O   . TRP A 1 503 ? 45.381  -9.405  -5.216  1.00 85.47 503 A 1 
ATOM 3987 C CB  . TRP A 1 503 ? 47.409  -7.053  -5.923  1.00 94.21 503 A 1 
ATOM 3988 C CG  . TRP A 1 503 ? 47.665  -8.036  -7.015  1.00 95.05 503 A 1 
ATOM 3989 C CD1 . TRP A 1 503 ? 48.143  -9.296  -6.866  1.00 93.78 503 A 1 
ATOM 3990 C CD2 . TRP A 1 503 ? 47.427  -7.868  -8.446  1.00 95.73 503 A 1 
ATOM 3991 N NE1 . TRP A 1 503 ? 48.223  -9.912  -8.101  1.00 93.70 503 A 1 
ATOM 3992 C CE2 . TRP A 1 503 ? 47.797  -9.080  -9.112  1.00 94.97 503 A 1 
ATOM 3993 C CE3 . TRP A 1 503 ? 46.939  -6.819  -9.247  1.00 95.12 503 A 1 
ATOM 3994 C CZ2 . TRP A 1 503 ? 47.683  -9.235  -10.503 1.00 95.13 503 A 1 
ATOM 3995 C CZ3 . TRP A 1 503 ? 46.827  -6.962  -10.645 1.00 94.49 503 A 1 
ATOM 3996 C CH2 . TRP A 1 503 ? 47.197  -8.167  -11.277 1.00 94.24 503 A 1 
ATOM 3997 N N   . GLY A 1 504 ? 45.821  -8.366  -3.271  1.00 91.98 504 A 1 
ATOM 3998 C CA  . GLY A 1 504 ? 45.488  -9.510  -2.411  1.00 89.47 504 A 1 
ATOM 3999 C C   . GLY A 1 504 ? 46.568  -10.599 -2.329  1.00 89.61 504 A 1 
ATOM 4000 O O   . GLY A 1 504 ? 46.294  -11.689 -1.830  1.00 82.36 504 A 1 
ATOM 4001 N N   . GLY A 1 505 ? 47.781  -10.329 -2.805  1.00 88.95 505 A 1 
ATOM 4002 C CA  . GLY A 1 505 ? 48.910  -11.269 -2.778  1.00 90.27 505 A 1 
ATOM 4003 C C   . GLY A 1 505 ? 50.142  -10.718 -3.497  1.00 92.54 505 A 1 
ATOM 4004 O O   . GLY A 1 505 ? 50.196  -9.539  -3.841  1.00 88.85 505 A 1 
ATOM 4005 N N   . ASN A 1 506 ? 51.133  -11.574 -3.737  1.00 93.57 506 A 1 
ATOM 4006 C CA  . ASN A 1 506 ? 52.295  -11.214 -4.559  1.00 94.53 506 A 1 
ATOM 4007 C C   . ASN A 1 506 ? 51.868  -11.019 -6.018  1.00 95.02 506 A 1 
ATOM 4008 O O   . ASN A 1 506 ? 51.067  -11.796 -6.539  1.00 91.57 506 A 1 
ATOM 4009 C CB  . ASN A 1 506 ? 53.379  -12.303 -4.447  1.00 92.20 506 A 1 
ATOM 4010 C CG  . ASN A 1 506 ? 54.016  -12.390 -3.068  1.00 87.46 506 A 1 
ATOM 4011 O OD1 . ASN A 1 506 ? 53.960  -11.486 -2.255  1.00 77.37 506 A 1 
ATOM 4012 N ND2 . ASN A 1 506 ? 54.650  -13.496 -2.754  1.00 78.38 506 A 1 
ATOM 4013 N N   . PHE A 1 507 ? 52.425  -10.011 -6.672  1.00 93.13 507 A 1 
ATOM 4014 C CA  . PHE A 1 507 ? 52.178  -9.725  -8.086  1.00 93.56 507 A 1 
ATOM 4015 C C   . PHE A 1 507 ? 53.460  -9.281  -8.783  1.00 94.70 507 A 1 
ATOM 4016 O O   . PHE A 1 507 ? 54.400  -8.787  -8.153  1.00 93.50 507 A 1 
ATOM 4017 C CB  . PHE A 1 507 ? 51.080  -8.665  -8.225  1.00 92.45 507 A 1 
ATOM 4018 C CG  . PHE A 1 507 ? 51.394  -7.318  -7.586  1.00 93.76 507 A 1 
ATOM 4019 C CD1 . PHE A 1 507 ? 50.925  -7.031  -6.290  1.00 89.00 507 A 1 
ATOM 4020 C CD2 . PHE A 1 507 ? 52.155  -6.358  -8.277  1.00 90.48 507 A 1 
ATOM 4021 C CE1 . PHE A 1 507 ? 51.212  -5.793  -5.690  1.00 87.13 507 A 1 
ATOM 4022 C CE2 . PHE A 1 507 ? 52.447  -5.118  -7.676  1.00 88.28 507 A 1 
ATOM 4023 C CZ  . PHE A 1 507 ? 51.975  -4.832  -6.380  1.00 90.48 507 A 1 
ATOM 4024 N N   . THR A 1 508 ? 53.481  -9.428  -10.098 1.00 93.86 508 A 1 
ATOM 4025 C CA  . THR A 1 508 ? 54.508  -8.872  -10.982 1.00 94.26 508 A 1 
ATOM 4026 C C   . THR A 1 508 ? 54.006  -7.597  -11.662 1.00 94.91 508 A 1 
ATOM 4027 O O   . THR A 1 508 ? 52.809  -7.427  -11.907 1.00 94.41 508 A 1 
ATOM 4028 C CB  . THR A 1 508 ? 54.948  -9.900  -12.033 1.00 94.04 508 A 1 
ATOM 4029 O OG1 . THR A 1 508 ? 53.874  -10.218 -12.884 1.00 90.70 508 A 1 
ATOM 4030 C CG2 . THR A 1 508 ? 55.461  -11.207 -11.420 1.00 88.80 508 A 1 
ATOM 4031 N N   . ASP A 1 509 ? 54.919  -6.703  -12.052 1.00 95.53 509 A 1 
ATOM 4032 C CA  . ASP A 1 509 ? 54.548  -5.507  -12.826 1.00 95.45 509 A 1 
ATOM 4033 C C   . ASP A 1 509 ? 53.858  -5.859  -14.152 1.00 96.23 509 A 1 
ATOM 4034 O O   . ASP A 1 509 ? 52.980  -5.128  -14.612 1.00 95.29 509 A 1 
ATOM 4035 C CB  . ASP A 1 509 ? 55.792  -4.646  -13.102 1.00 93.93 509 A 1 
ATOM 4036 C CG  . ASP A 1 509 ? 56.235  -3.805  -11.907 1.00 89.09 509 A 1 
ATOM 4037 O OD1 . ASP A 1 509 ? 55.357  -3.167  -11.267 1.00 84.19 509 A 1 
ATOM 4038 O OD2 . ASP A 1 509 ? 57.458  -3.731  -11.676 1.00 83.51 509 A 1 
ATOM 4039 N N   . THR A 1 510 ? 54.191  -7.008  -14.747 1.00 96.39 510 A 1 
ATOM 4040 C CA  . THR A 1 510 ? 53.551  -7.511  -15.973 1.00 96.55 510 A 1 
ATOM 4041 C C   . THR A 1 510 ? 52.075  -7.859  -15.753 1.00 96.76 510 A 1 
ATOM 4042 O O   . THR A 1 510 ? 51.237  -7.520  -16.586 1.00 95.83 510 A 1 
ATOM 4043 C CB  . THR A 1 510 ? 54.295  -8.744  -16.506 1.00 96.10 510 A 1 
ATOM 4044 O OG1 . THR A 1 510 ? 55.664  -8.444  -16.650 1.00 89.31 510 A 1 
ATOM 4045 C CG2 . THR A 1 510 ? 53.796  -9.191  -17.879 1.00 87.06 510 A 1 
ATOM 4046 N N   . GLU A 1 511 ? 51.732  -8.495  -14.631 1.00 96.44 511 A 1 
ATOM 4047 C CA  . GLU A 1 511 ? 50.341  -8.827  -14.290 1.00 96.22 511 A 1 
ATOM 4048 C C   . GLU A 1 511 ? 49.516  -7.564  -14.027 1.00 96.76 511 A 1 
ATOM 4049 O O   . GLU A 1 511 ? 48.414  -7.422  -14.567 1.00 96.30 511 A 1 
ATOM 4050 C CB  . GLU A 1 511 ? 50.310  -9.731  -13.054 1.00 95.34 511 A 1 
ATOM 4051 C CG  . GLU A 1 511 ? 50.799  -11.153 -13.360 1.00 92.48 511 A 1 
ATOM 4052 C CD  . GLU A 1 511 ? 51.146  -11.917 -12.081 1.00 92.99 511 A 1 
ATOM 4053 O OE1 . GLU A 1 511 ? 50.742  -13.090 -11.971 1.00 84.08 511 A 1 
ATOM 4054 O OE2 . GLU A 1 511 ? 51.872  -11.317 -11.252 1.00 86.37 511 A 1 
ATOM 4055 N N   . VAL A 1 512 ? 50.070  -6.611  -13.271 1.00 96.16 512 A 1 
ATOM 4056 C CA  . VAL A 1 512 ? 49.412  -5.320  -13.018 1.00 96.45 512 A 1 
ATOM 4057 C C   . VAL A 1 512 ? 49.221  -4.547  -14.325 1.00 96.96 512 A 1 
ATOM 4058 O O   . VAL A 1 512 ? 48.136  -4.017  -14.570 1.00 96.58 512 A 1 
ATOM 4059 C CB  . VAL A 1 512 ? 50.199  -4.491  -11.984 1.00 95.72 512 A 1 
ATOM 4060 C CG1 . VAL A 1 512 ? 49.548  -3.127  -11.730 1.00 91.37 512 A 1 
ATOM 4061 C CG2 . VAL A 1 512 ? 50.257  -5.207  -10.631 1.00 91.39 512 A 1 
ATOM 4062 N N   . ALA A 1 513 ? 50.222  -4.537  -15.211 1.00 96.77 513 A 1 
ATOM 4063 C CA  . ALA A 1 513 ? 50.125  -3.887  -16.517 1.00 96.81 513 A 1 
ATOM 4064 C C   . ALA A 1 513 ? 49.049  -4.527  -17.409 1.00 96.98 513 A 1 
ATOM 4065 O O   . ALA A 1 513 ? 48.271  -3.815  -18.053 1.00 96.56 513 A 1 
ATOM 4066 C CB  . ALA A 1 513 ? 51.501  -3.910  -17.191 1.00 96.51 513 A 1 
ATOM 4067 N N   . ALA A 1 514 ? 48.946  -5.855  -17.422 1.00 97.03 514 A 1 
ATOM 4068 C CA  . ALA A 1 514 ? 47.898  -6.564  -18.153 1.00 96.78 514 A 1 
ATOM 4069 C C   . ALA A 1 514 ? 46.492  -6.234  -17.607 1.00 96.96 514 A 1 
ATOM 4070 O O   . ALA A 1 514 ? 45.574  -5.954  -18.387 1.00 96.35 514 A 1 
ATOM 4071 C CB  . ALA A 1 514 ? 48.197  -8.068  -18.099 1.00 96.66 514 A 1 
ATOM 4072 N N   . ALA A 1 515 ? 46.328  -6.201  -16.283 1.00 96.84 515 A 1 
ATOM 4073 C CA  . ALA A 1 515 ? 45.072  -5.828  -15.635 1.00 96.64 515 A 1 
ATOM 4074 C C   . ALA A 1 515 ? 44.685  -4.364  -15.920 1.00 96.89 515 A 1 
ATOM 4075 O O   . ALA A 1 515 ? 43.552  -4.097  -16.325 1.00 96.50 515 A 1 
ATOM 4076 C CB  . ALA A 1 515 ? 45.197  -6.109  -14.134 1.00 96.52 515 A 1 
ATOM 4077 N N   . ALA A 1 516 ? 45.631  -3.432  -15.804 1.00 96.89 516 A 1 
ATOM 4078 C CA  . ALA A 1 516 ? 45.421  -2.019  -16.121 1.00 96.76 516 A 1 
ATOM 4079 C C   . ALA A 1 516 ? 45.040  -1.819  -17.596 1.00 96.88 516 A 1 
ATOM 4080 O O   . ALA A 1 516 ? 44.048  -1.156  -17.900 1.00 96.42 516 A 1 
ATOM 4081 C CB  . ALA A 1 516 ? 46.689  -1.240  -15.761 1.00 96.57 516 A 1 
ATOM 4082 N N   . ASN A 1 517 ? 45.740  -2.471  -18.523 1.00 97.68 517 A 1 
ATOM 4083 C CA  . ASN A 1 517 ? 45.424  -2.401  -19.951 1.00 97.27 517 A 1 
ATOM 4084 C C   . ASN A 1 517 ? 44.015  -2.933  -20.259 1.00 97.33 517 A 1 
ATOM 4085 O O   . ASN A 1 517 ? 43.288  -2.356  -21.070 1.00 96.68 517 A 1 
ATOM 4086 C CB  . ASN A 1 517 ? 46.505  -3.164  -20.729 1.00 96.51 517 A 1 
ATOM 4087 C CG  . ASN A 1 517 ? 46.362  -2.977  -22.229 1.00 84.68 517 A 1 
ATOM 4088 O OD1 . ASN A 1 517 ? 45.973  -1.936  -22.732 1.00 75.96 517 A 1 
ATOM 4089 N ND2 . ASN A 1 517 ? 46.670  -3.982  -23.009 1.00 73.21 517 A 1 
ATOM 4090 N N   . LYS A 1 518 ? 43.580  -3.999  -19.580 1.00 97.23 518 A 1 
ATOM 4091 C CA  . LYS A 1 518 ? 42.204  -4.505  -19.703 1.00 97.13 518 A 1 
ATOM 4092 C C   . LYS A 1 518 ? 41.182  -3.459  -19.242 1.00 97.47 518 A 1 
ATOM 4093 O O   . LYS A 1 518 ? 40.178  -3.277  -19.927 1.00 96.83 518 A 1 
ATOM 4094 C CB  . LYS A 1 518 ? 42.070  -5.841  -18.952 1.00 96.74 518 A 1 
ATOM 4095 C CG  . LYS A 1 518 ? 40.745  -6.555  -19.269 1.00 91.69 518 A 1 
ATOM 4096 C CD  . LYS A 1 518 ? 40.660  -7.908  -18.539 1.00 89.71 518 A 1 
ATOM 4097 C CE  . LYS A 1 518 ? 39.311  -8.587  -18.813 1.00 83.89 518 A 1 
ATOM 4098 N NZ  . LYS A 1 518 ? 39.084  -9.770  -17.938 1.00 75.54 518 A 1 
ATOM 4099 N N   . ILE A 1 519 ? 41.444  -2.731  -18.157 1.00 96.95 519 A 1 
ATOM 4100 C CA  . ILE A 1 519 ? 40.580  -1.641  -17.678 1.00 97.18 519 A 1 
ATOM 4101 C C   . ILE A 1 519 ? 40.520  -0.512  -18.716 1.00 97.17 519 A 1 
ATOM 4102 O O   . ILE A 1 519 ? 39.431  -0.168  -19.181 1.00 96.51 519 A 1 
ATOM 4103 C CB  . ILE A 1 519 ? 41.039  -1.138  -16.287 1.00 97.40 519 A 1 
ATOM 4104 C CG1 . ILE A 1 519 ? 40.861  -2.247  -15.226 1.00 96.30 519 A 1 
ATOM 4105 C CG2 . ILE A 1 519 ? 40.248  0.117   -15.870 1.00 96.28 519 A 1 
ATOM 4106 C CD1 . ILE A 1 519 ? 41.645  -1.988  -13.936 1.00 94.66 519 A 1 
ATOM 4107 N N   . PHE A 1 520 ? 41.667  0.005   -19.155 1.00 97.50 520 A 1 
ATOM 4108 C CA  . PHE A 1 520 ? 41.718  1.104   -20.125 1.00 97.11 520 A 1 
ATOM 4109 C C   . PHE A 1 520 ? 41.049  0.748   -21.459 1.00 97.09 520 A 1 
ATOM 4110 O O   . PHE A 1 520 ? 40.303  1.549   -22.023 1.00 96.24 520 A 1 
ATOM 4111 C CB  . PHE A 1 520 ? 43.177  1.531   -20.347 1.00 96.73 520 A 1 
ATOM 4112 C CG  . PHE A 1 520 ? 43.852  2.147   -19.132 1.00 96.68 520 A 1 
ATOM 4113 C CD1 . PHE A 1 520 ? 43.272  3.250   -18.485 1.00 94.37 520 A 1 
ATOM 4114 C CD2 . PHE A 1 520 ? 45.066  1.621   -18.649 1.00 95.20 520 A 1 
ATOM 4115 C CE1 . PHE A 1 520 ? 43.888  3.816   -17.353 1.00 94.43 520 A 1 
ATOM 4116 C CE2 . PHE A 1 520 ? 45.685  2.189   -17.519 1.00 94.31 520 A 1 
ATOM 4117 C CZ  . PHE A 1 520 ? 45.093  3.282   -16.866 1.00 95.36 520 A 1 
ATOM 4118 N N   . THR A 1 521 ? 41.236  -0.480  -21.948 1.00 97.30 521 A 1 
ATOM 4119 C CA  . THR A 1 521 ? 40.683  -0.907  -23.246 1.00 97.07 521 A 1 
ATOM 4120 C C   . THR A 1 521 ? 39.203  -1.292  -23.179 1.00 97.10 521 A 1 
ATOM 4121 O O   . THR A 1 521 ? 38.458  -1.017  -24.124 1.00 96.04 521 A 1 
ATOM 4122 C CB  . THR A 1 521 ? 41.483  -2.067  -23.848 1.00 96.40 521 A 1 
ATOM 4123 O OG1 . THR A 1 521 ? 41.552  -3.142  -22.949 1.00 88.31 521 A 1 
ATOM 4124 C CG2 . THR A 1 521 ? 42.903  -1.660  -24.227 1.00 85.56 521 A 1 
ATOM 4125 N N   . LYS A 1 522 ? 38.741  -1.913  -22.090 1.00 97.31 522 A 1 
ATOM 4126 C CA  . LYS A 1 522 ? 37.361  -2.413  -21.971 1.00 97.21 522 A 1 
ATOM 4127 C C   . LYS A 1 522 ? 36.406  -1.405  -21.339 1.00 97.66 522 A 1 
ATOM 4128 O O   . LYS A 1 522 ? 35.267  -1.325  -21.809 1.00 96.45 522 A 1 
ATOM 4129 C CB  . LYS A 1 522 ? 37.331  -3.746  -21.201 1.00 96.92 522 A 1 
ATOM 4130 C CG  . LYS A 1 522 ? 38.094  -4.893  -21.886 1.00 94.43 522 A 1 
ATOM 4131 C CD  . LYS A 1 522 ? 37.416  -5.387  -23.179 1.00 88.43 522 A 1 
ATOM 4132 C CE  . LYS A 1 522 ? 38.184  -6.603  -23.714 1.00 82.70 522 A 1 
ATOM 4133 N NZ  . LYS A 1 522 ? 37.508  -7.251  -24.866 1.00 71.71 522 A 1 
ATOM 4134 N N   . ALA A 1 523 ? 36.851  -0.656  -20.328 1.00 96.98 523 A 1 
ATOM 4135 C CA  . ALA A 1 523 ? 35.994  0.183   -19.495 1.00 96.99 523 A 1 
ATOM 4136 C C   . ALA A 1 523 ? 36.087  1.680   -19.807 1.00 97.27 523 A 1 
ATOM 4137 O O   . ALA A 1 523 ? 35.087  2.383   -19.659 1.00 96.45 523 A 1 
ATOM 4138 C CB  . ALA A 1 523 ? 36.316  -0.092  -18.022 1.00 96.74 523 A 1 
ATOM 4139 N N   . LEU A 1 524 ? 37.244  2.171   -20.255 1.00 97.05 524 A 1 
ATOM 4140 C CA  . LEU A 1 524 ? 37.540  3.602   -20.254 1.00 97.21 524 A 1 
ATOM 4141 C C   . LEU A 1 524 ? 37.848  4.169   -21.649 1.00 97.20 524 A 1 
ATOM 4142 O O   . LEU A 1 524 ? 38.352  3.475   -22.534 1.00 96.36 524 A 1 
ATOM 4143 C CB  . LEU A 1 524 ? 38.676  3.880   -19.245 1.00 96.99 524 A 1 
ATOM 4144 C CG  . LEU A 1 524 ? 38.428  3.376   -17.803 1.00 96.81 524 A 1 
ATOM 4145 C CD1 . LEU A 1 524 ? 39.619  3.735   -16.923 1.00 94.29 524 A 1 
ATOM 4146 C CD2 . LEU A 1 524 ? 37.168  3.982   -17.175 1.00 94.85 524 A 1 
ATOM 4147 N N   . ASP A 1 525 ? 37.537  5.461   -21.843 1.00 97.29 525 A 1 
ATOM 4148 C CA  . ASP A 1 525 ? 37.946  6.296   -22.977 1.00 97.10 525 A 1 
ATOM 4149 C C   . ASP A 1 525 ? 38.811  7.451   -22.460 1.00 97.17 525 A 1 
ATOM 4150 O O   . ASP A 1 525 ? 38.455  8.112   -21.483 1.00 95.99 525 A 1 
ATOM 4151 C CB  . ASP A 1 525 ? 36.720  6.833   -23.743 1.00 96.40 525 A 1 
ATOM 4152 C CG  . ASP A 1 525 ? 35.981  5.768   -24.561 1.00 95.05 525 A 1 
ATOM 4153 O OD1 . ASP A 1 525 ? 36.635  4.878   -25.158 1.00 91.53 525 A 1 
ATOM 4154 O OD2 . ASP A 1 525 ? 34.731  5.831   -24.633 1.00 91.74 525 A 1 
ATOM 4155 N N   . ARG A 1 526 ? 39.940  7.714   -23.117 1.00 96.43 526 A 1 
ATOM 4156 C CA  . ARG A 1 526 ? 40.866  8.790   -22.729 1.00 96.32 526 A 1 
ATOM 4157 C C   . ARG A 1 526 ? 40.274  10.161  -23.068 1.00 95.76 526 A 1 
ATOM 4158 O O   . ARG A 1 526 ? 39.659  10.337  -24.125 1.00 93.51 526 A 1 
ATOM 4159 C CB  . ARG A 1 526 ? 42.234  8.562   -23.384 1.00 95.28 526 A 1 
ATOM 4160 C CG  . ARG A 1 526 ? 43.353  9.356   -22.682 1.00 92.83 526 A 1 
ATOM 4161 C CD  . ARG A 1 526 ? 44.717  9.009   -23.295 1.00 90.67 526 A 1 
ATOM 4162 N NE  . ARG A 1 526 ? 45.825  9.649   -22.564 1.00 84.97 526 A 1 
ATOM 4163 C CZ  . ARG A 1 526 ? 47.110  9.601   -22.869 1.00 81.60 526 A 1 
ATOM 4164 N NH1 . ARG A 1 526 ? 47.558  8.991   -23.927 1.00 74.44 526 A 1 
ATOM 4165 N NH2 . ARG A 1 526 ? 47.988  10.166  -22.097 1.00 73.45 526 A 1 
ATOM 4166 N N   . VAL A 1 527 ? 40.455  11.135  -22.177 1.00 94.70 527 A 1 
ATOM 4167 C CA  . VAL A 1 527 ? 40.065  12.531  -22.402 1.00 93.16 527 A 1 
ATOM 4168 C C   . VAL A 1 527 ? 41.195  13.245  -23.142 1.00 92.22 527 A 1 
ATOM 4169 O O   . VAL A 1 527 ? 42.207  13.597  -22.544 1.00 88.57 527 A 1 
ATOM 4170 C CB  . VAL A 1 527 ? 39.716  13.243  -21.084 1.00 92.00 527 A 1 
ATOM 4171 C CG1 . VAL A 1 527 ? 39.274  14.690  -21.340 1.00 88.40 527 A 1 
ATOM 4172 C CG2 . VAL A 1 527 ? 38.561  12.533  -20.367 1.00 88.66 527 A 1 
ATOM 4173 N N   . ASN A 1 528 ? 41.010  13.489  -24.442 1.00 91.64 528 A 1 
ATOM 4174 C CA  . ASN A 1 528 ? 42.043  14.084  -25.299 1.00 90.40 528 A 1 
ATOM 4175 C C   . ASN A 1 528 ? 43.388  13.331  -25.156 1.00 90.44 528 A 1 
ATOM 4176 O O   . ASN A 1 528 ? 43.420  12.101  -25.228 1.00 84.58 528 A 1 
ATOM 4177 C CB  . ASN A 1 528 ? 42.132  15.602  -25.033 1.00 88.29 528 A 1 
ATOM 4178 C CG  . ASN A 1 528 ? 40.811  16.334  -25.101 1.00 85.20 528 A 1 
ATOM 4179 O OD1 . ASN A 1 528 ? 39.949  16.072  -25.925 1.00 76.94 528 A 1 
ATOM 4180 N ND2 . ASN A 1 528 ? 40.607  17.288  -24.219 1.00 77.08 528 A 1 
ATOM 4181 N N   . ASN A 1 529 ? 44.470  14.059  -24.924 1.00 91.36 529 A 1 
ATOM 4182 C CA  . ASN A 1 529 ? 45.809  13.509  -24.671 1.00 91.74 529 A 1 
ATOM 4183 C C   . ASN A 1 529 ? 46.210  13.554  -23.183 1.00 92.55 529 A 1 
ATOM 4184 O O   . ASN A 1 529 ? 47.375  13.352  -22.855 1.00 87.68 529 A 1 
ATOM 4185 C CB  . ASN A 1 529 ? 46.824  14.230  -25.573 1.00 89.46 529 A 1 
ATOM 4186 C CG  . ASN A 1 529 ? 46.638  13.917  -27.052 1.00 82.84 529 A 1 
ATOM 4187 O OD1 . ASN A 1 529 ? 46.031  12.942  -27.452 1.00 73.62 529 A 1 
ATOM 4188 N ND2 . ASN A 1 529 ? 47.159  14.754  -27.922 1.00 73.10 529 A 1 
ATOM 4189 N N   . GLU A 1 530 ? 45.252  13.827  -22.288 1.00 92.20 530 A 1 
ATOM 4190 C CA  . GLU A 1 530 ? 45.499  13.943  -20.846 1.00 92.41 530 A 1 
ATOM 4191 C C   . GLU A 1 530 ? 45.584  12.560  -20.180 1.00 93.69 530 A 1 
ATOM 4192 O O   . GLU A 1 530 ? 45.001  11.586  -20.664 1.00 90.85 530 A 1 
ATOM 4193 C CB  . GLU A 1 530 ? 44.391  14.793  -20.197 1.00 90.40 530 A 1 
ATOM 4194 C CG  . GLU A 1 530 ? 44.324  16.229  -20.764 1.00 85.33 530 A 1 
ATOM 4195 C CD  . GLU A 1 530 ? 43.099  17.010  -20.267 1.00 81.33 530 A 1 
ATOM 4196 O OE1 . GLU A 1 530 ? 42.593  17.857  -21.049 1.00 72.09 530 A 1 
ATOM 4197 O OE2 . GLU A 1 530 ? 42.637  16.741  -19.140 1.00 72.36 530 A 1 
ATOM 4198 N N   . GLU A 1 531 ? 46.253  12.458  -19.043 1.00 93.71 531 A 1 
ATOM 4199 C CA  . GLU A 1 531 ? 46.252  11.262  -18.180 1.00 94.23 531 A 1 
ATOM 4200 C C   . GLU A 1 531 ? 44.946  11.148  -17.372 1.00 94.85 531 A 1 
ATOM 4201 O O   . GLU A 1 531 ? 44.928  10.982  -16.151 1.00 91.87 531 A 1 
ATOM 4202 C CB  . GLU A 1 531 ? 47.509  11.255  -17.291 1.00 92.36 531 A 1 
ATOM 4203 C CG  . GLU A 1 531 ? 48.814  11.040  -18.076 1.00 87.68 531 A 1 
ATOM 4204 C CD  . GLU A 1 531 ? 48.756  9.754   -18.923 1.00 81.62 531 A 1 
ATOM 4205 O OE1 . GLU A 1 531 ? 49.072  9.823   -20.129 1.00 73.40 531 A 1 
ATOM 4206 O OE2 . GLU A 1 531 ? 48.286  8.719   -18.407 1.00 74.38 531 A 1 
ATOM 4207 N N   . LEU A 1 532 ? 43.817  11.285  -18.080 1.00 94.50 532 A 1 
ATOM 4208 C CA  . LEU A 1 532 ? 42.470  11.356  -17.530 1.00 95.21 532 A 1 
ATOM 4209 C C   . LEU A 1 532 ? 41.501  10.550  -18.397 1.00 96.05 532 A 1 
ATOM 4210 O O   . LEU A 1 532 ? 41.547  10.603  -19.628 1.00 94.65 532 A 1 
ATOM 4211 C CB  . LEU A 1 532 ? 42.067  12.838  -17.437 1.00 93.79 532 A 1 
ATOM 4212 C CG  . LEU A 1 532 ? 40.843  13.114  -16.554 1.00 91.61 532 A 1 
ATOM 4213 C CD1 . LEU A 1 532 ? 41.143  12.857  -15.073 1.00 86.80 532 A 1 
ATOM 4214 C CD2 . LEU A 1 532 ? 40.434  14.580  -16.702 1.00 87.43 532 A 1 
ATOM 4215 N N   . TRP A 1 533 ? 40.591  9.831   -17.762 1.00 97.13 533 A 1 
ATOM 4216 C CA  . TRP A 1 533 ? 39.716  8.861   -18.408 1.00 97.48 533 A 1 
ATOM 4217 C C   . TRP A 1 533 ? 38.260  9.044   -17.994 1.00 97.38 533 A 1 
ATOM 4218 O O   . TRP A 1 533 ? 37.955  9.488   -16.888 1.00 96.15 533 A 1 
ATOM 4219 C CB  . TRP A 1 533 ? 40.211  7.447   -18.087 1.00 97.46 533 A 1 
ATOM 4220 C CG  . TRP A 1 533 ? 41.636  7.177   -18.454 1.00 97.50 533 A 1 
ATOM 4221 C CD1 . TRP A 1 533 ? 42.721  7.568   -17.745 1.00 96.02 533 A 1 
ATOM 4222 C CD2 . TRP A 1 533 ? 42.154  6.497   -19.635 1.00 97.27 533 A 1 
ATOM 4223 N NE1 . TRP A 1 533 ? 43.870  7.182   -18.405 1.00 96.07 533 A 1 
ATOM 4224 C CE2 . TRP A 1 533 ? 43.578  6.516   -19.574 1.00 96.72 533 A 1 
ATOM 4225 C CE3 . TRP A 1 533 ? 41.559  5.872   -20.747 1.00 96.29 533 A 1 
ATOM 4226 C CZ2 . TRP A 1 533 ? 44.376  5.941   -20.571 1.00 96.01 533 A 1 
ATOM 4227 C CZ3 . TRP A 1 533 ? 42.354  5.286   -21.756 1.00 94.86 533 A 1 
ATOM 4228 C CH2 . TRP A 1 533 ? 43.758  5.323   -21.667 1.00 94.44 533 A 1 
ATOM 4229 N N   . LEU A 1 534 ? 37.350  8.651   -18.880 1.00 96.96 534 A 1 
ATOM 4230 C CA  . LEU A 1 534 ? 35.910  8.549   -18.647 1.00 96.98 534 A 1 
ATOM 4231 C C   . LEU A 1 534 ? 35.467  7.107   -18.891 1.00 97.49 534 A 1 
ATOM 4232 O O   . LEU A 1 534 ? 36.072  6.407   -19.696 1.00 96.88 534 A 1 
ATOM 4233 C CB  . LEU A 1 534 ? 35.158  9.492   -19.602 1.00 96.01 534 A 1 
ATOM 4234 C CG  . LEU A 1 534 ? 35.507  10.980  -19.455 1.00 94.55 534 A 1 
ATOM 4235 C CD1 . LEU A 1 534 ? 34.797  11.781  -20.546 1.00 90.92 534 A 1 
ATOM 4236 C CD2 . LEU A 1 534 ? 35.086  11.538  -18.104 1.00 91.02 534 A 1 
ATOM 4237 N N   . PHE A 1 535 ? 34.375  6.672   -18.258 1.00 97.28 535 A 1 
ATOM 4238 C CA  . PHE A 1 535 ? 33.767  5.396   -18.635 1.00 97.36 535 A 1 
ATOM 4239 C C   . PHE A 1 535 ? 33.239  5.437   -20.075 1.00 97.17 535 A 1 
ATOM 4240 O O   . PHE A 1 535 ? 32.653  6.434   -20.516 1.00 96.33 535 A 1 
ATOM 4241 C CB  . PHE A 1 535 ? 32.658  5.020   -17.656 1.00 97.31 535 A 1 
ATOM 4242 C CG  . PHE A 1 535 ? 33.170  4.536   -16.318 1.00 97.71 535 A 1 
ATOM 4243 C CD1 . PHE A 1 535 ? 33.589  3.202   -16.169 1.00 96.05 535 A 1 
ATOM 4244 C CD2 . PHE A 1 535 ? 33.218  5.408   -15.217 1.00 95.98 535 A 1 
ATOM 4245 C CE1 . PHE A 1 535 ? 34.038  2.736   -14.920 1.00 95.54 535 A 1 
ATOM 4246 C CE2 . PHE A 1 535 ? 33.668  4.944   -13.969 1.00 95.28 535 A 1 
ATOM 4247 C CZ  . PHE A 1 535 ? 34.072  3.606   -13.816 1.00 96.90 535 A 1 
ATOM 4248 N N   . LYS A 1 536 ? 33.402  4.331   -20.811 1.00 97.61 536 A 1 
ATOM 4249 C CA  . LYS A 1 536 ? 32.842  4.167   -22.155 1.00 97.53 536 A 1 
ATOM 4250 C C   . LYS A 1 536 ? 31.326  4.312   -22.120 1.00 97.39 536 A 1 
ATOM 4251 O O   . LYS A 1 536 ? 30.671  3.789   -21.228 1.00 96.69 536 A 1 
ATOM 4252 C CB  . LYS A 1 536 ? 33.232  2.804   -22.743 1.00 97.30 536 A 1 
ATOM 4253 C CG  . LYS A 1 536 ? 34.717  2.753   -23.106 1.00 96.32 536 A 1 
ATOM 4254 C CD  . LYS A 1 536 ? 35.083  1.436   -23.796 1.00 95.32 536 A 1 
ATOM 4255 C CE  . LYS A 1 536 ? 36.598  1.323   -24.006 1.00 93.34 536 A 1 
ATOM 4256 N NZ  . LYS A 1 536 ? 37.123  2.306   -24.973 1.00 90.00 536 A 1 
ATOM 4257 N N   . LYS A 1 537 ? 30.733  4.907   -23.164 1.00 96.69 537 A 1 
ATOM 4258 C CA  . LYS A 1 537 ? 29.280  5.143   -23.282 1.00 95.93 537 A 1 
ATOM 4259 C C   . LYS A 1 537 ? 28.412  3.880   -23.196 1.00 96.41 537 A 1 
ATOM 4260 O O   . LYS A 1 537 ? 27.212  3.993   -22.969 1.00 94.86 537 A 1 
ATOM 4261 C CB  . LYS A 1 537 ? 28.976  5.844   -24.609 1.00 94.33 537 A 1 
ATOM 4262 C CG  . LYS A 1 537 ? 29.505  7.279   -24.664 1.00 86.53 537 A 1 
ATOM 4263 C CD  . LYS A 1 537 ? 29.115  7.909   -26.005 1.00 77.89 537 A 1 
ATOM 4264 C CE  . LYS A 1 537 ? 29.641  9.342   -26.088 1.00 69.09 537 A 1 
ATOM 4265 N NZ  . LYS A 1 537 ? 29.372  9.932   -27.422 1.00 57.57 537 A 1 
ATOM 4266 N N   . LYS A 1 538 ? 28.982  2.699   -23.445 1.00 96.60 538 A 1 
ATOM 4267 C CA  . LYS A 1 538 ? 28.280  1.417   -23.321 1.00 96.57 538 A 1 
ATOM 4268 C C   . LYS A 1 538 ? 28.046  0.984   -21.869 1.00 97.28 538 A 1 
ATOM 4269 O O   . LYS A 1 538 ? 27.207  0.124   -21.657 1.00 95.93 538 A 1 
ATOM 4270 C CB  . LYS A 1 538 ? 29.018  0.328   -24.117 1.00 95.09 538 A 1 
ATOM 4271 C CG  . LYS A 1 538 ? 30.395  -0.014  -23.529 1.00 84.68 538 A 1 
ATOM 4272 C CD  . LYS A 1 538 ? 31.068  -1.164  -24.288 1.00 82.13 538 A 1 
ATOM 4273 C CE  . LYS A 1 538 ? 32.382  -1.506  -23.593 1.00 68.80 538 A 1 
ATOM 4274 N NZ  . LYS A 1 538 ? 32.996  -2.736  -24.154 1.00 58.37 538 A 1 
ATOM 4275 N N   . ILE A 1 539 ? 28.779  1.551   -20.928 1.00 97.00 539 A 1 
ATOM 4276 C CA  . ILE A 1 539 ? 28.611  1.306   -19.492 1.00 97.01 539 A 1 
ATOM 4277 C C   . ILE A 1 539 ? 27.474  2.196   -18.997 1.00 96.49 539 A 1 
ATOM 4278 O O   . ILE A 1 539 ? 27.538  3.424   -19.118 1.00 95.36 539 A 1 
ATOM 4279 C CB  . ILE A 1 539 ? 29.933  1.537   -18.729 1.00 97.00 539 A 1 
ATOM 4280 C CG1 . ILE A 1 539 ? 30.993  0.538   -19.243 1.00 95.14 539 A 1 
ATOM 4281 C CG2 . ILE A 1 539 ? 29.721  1.397   -17.214 1.00 95.48 539 A 1 
ATOM 4282 C CD1 . ILE A 1 539 ? 32.380  0.723   -18.637 1.00 89.99 539 A 1 
ATOM 4283 N N   . ARG A 1 540 ? 26.418  1.570   -18.505 1.00 97.09 540 A 1 
ATOM 4284 C CA  . ARG A 1 540 ? 25.171  2.213   -18.074 1.00 96.50 540 A 1 
ATOM 4285 C C   . ARG A 1 540 ? 24.890  2.037   -16.585 1.00 96.71 540 A 1 
ATOM 4286 O O   . ARG A 1 540 ? 23.936  2.626   -16.092 1.00 95.18 540 A 1 
ATOM 4287 C CB  . ARG A 1 540 ? 24.000  1.659   -18.889 1.00 95.83 540 A 1 
ATOM 4288 C CG  . ARG A 1 540 ? 24.172  1.843   -20.396 1.00 92.97 540 A 1 
ATOM 4289 C CD  . ARG A 1 540 ? 22.981  1.206   -21.110 1.00 88.02 540 A 1 
ATOM 4290 N NE  . ARG A 1 540 ? 23.135  1.252   -22.571 1.00 77.94 540 A 1 
ATOM 4291 C CZ  . ARG A 1 540 ? 22.302  0.721   -23.446 1.00 67.62 540 A 1 
ATOM 4292 N NH1 . ARG A 1 540 ? 21.214  0.103   -23.069 1.00 61.08 540 A 1 
ATOM 4293 N NH2 . ARG A 1 540 ? 22.549  0.801   -24.722 1.00 58.19 540 A 1 
ATOM 4294 N N   . GLY A 1 541 ? 25.689  1.217   -15.893 1.00 96.74 541 A 1 
ATOM 4295 C CA  . GLY A 1 541 ? 25.565  0.949   -14.472 1.00 97.17 541 A 1 
ATOM 4296 C C   . GLY A 1 541 ? 26.646  0.013   -13.952 1.00 97.84 541 A 1 
ATOM 4297 O O   . GLY A 1 541 ? 27.502  -0.450  -14.711 1.00 97.48 541 A 1 
ATOM 4298 N N   . GLU A 1 542 ? 26.587  -0.267  -12.661 1.00 97.32 542 A 1 
ATOM 4299 C CA  . GLU A 1 542 ? 27.531  -1.136  -11.957 1.00 97.62 542 A 1 
ATOM 4300 C C   . GLU A 1 542 ? 27.567  -2.551  -12.556 1.00 97.81 542 A 1 
ATOM 4301 O O   . GLU A 1 542 ? 28.647  -3.107  -12.758 1.00 97.37 542 A 1 
ATOM 4302 C CB  . GLU A 1 542 ? 27.125  -1.209  -10.479 1.00 97.20 542 A 1 
ATOM 4303 C CG  . GLU A 1 542 ? 27.276  0.129   -9.735  1.00 96.35 542 A 1 
ATOM 4304 C CD  . GLU A 1 542 ? 26.594  0.121   -8.360  1.00 96.20 542 A 1 
ATOM 4305 O OE1 . GLU A 1 542 ? 26.332  1.212   -7.830  1.00 91.11 542 A 1 
ATOM 4306 O OE2 . GLU A 1 542 ? 26.267  -0.966  -7.832  1.00 92.95 542 A 1 
ATOM 4307 N N   . LYS A 1 543 ? 26.414  -3.098  -12.958 1.00 97.31 543 A 1 
ATOM 4308 C CA  . LYS A 1 543 ? 26.317  -4.427  -13.584 1.00 97.41 543 A 1 
ATOM 4309 C C   . LYS A 1 543 ? 27.098  -4.533  -14.894 1.00 97.80 543 A 1 
ATOM 4310 O O   . LYS A 1 543 ? 27.642  -5.593  -15.201 1.00 97.44 543 A 1 
ATOM 4311 C CB  . LYS A 1 543 ? 24.845  -4.794  -13.825 1.00 96.87 543 A 1 
ATOM 4312 C CG  . LYS A 1 543 ? 24.094  -4.985  -12.506 1.00 96.08 543 A 1 
ATOM 4313 C CD  . LYS A 1 543 ? 22.632  -5.367  -12.742 1.00 94.23 543 A 1 
ATOM 4314 C CE  . LYS A 1 543 ? 21.950  -5.482  -11.380 1.00 91.37 543 A 1 
ATOM 4315 N NZ  . LYS A 1 543 ? 20.494  -5.693  -11.502 1.00 85.83 543 A 1 
ATOM 4316 N N   . ASP A 1 544 ? 27.185  -3.448  -15.668 1.00 97.82 544 A 1 
ATOM 4317 C CA  . ASP A 1 544 ? 28.002  -3.421  -16.885 1.00 97.93 544 A 1 
ATOM 4318 C C   . ASP A 1 544 ? 29.502  -3.434  -16.547 1.00 98.17 544 A 1 
ATOM 4319 O O   . ASP A 1 544 ? 30.287  -4.005  -17.302 1.00 97.73 544 A 1 
ATOM 4320 C CB  . ASP A 1 544 ? 27.690  -2.183  -17.741 1.00 97.63 544 A 1 
ATOM 4321 C CG  . ASP A 1 544 ? 26.305  -2.142  -18.387 1.00 96.88 544 A 1 
ATOM 4322 O OD1 . ASP A 1 544 ? 25.753  -3.208  -18.729 1.00 93.97 544 A 1 
ATOM 4323 O OD2 . ASP A 1 544 ? 25.841  -1.003  -18.644 1.00 93.64 544 A 1 
ATOM 4324 N N   . ILE A 1 545 ? 29.904  -2.810  -15.431 1.00 97.59 545 A 1 
ATOM 4325 C CA  . ILE A 1 545 ? 31.288  -2.845  -14.936 1.00 97.69 545 A 1 
ATOM 4326 C C   . ILE A 1 545 ? 31.638  -4.266  -14.482 1.00 97.53 545 A 1 
ATOM 4327 O O   . ILE A 1 545 ? 32.663  -4.798  -14.915 1.00 96.99 545 A 1 
ATOM 4328 C CB  . ILE A 1 545 ? 31.519  -1.792  -13.817 1.00 97.77 545 A 1 
ATOM 4329 C CG1 . ILE A 1 545 ? 31.244  -0.365  -14.350 1.00 97.02 545 A 1 
ATOM 4330 C CG2 . ILE A 1 545 ? 32.955  -1.896  -13.266 1.00 96.91 545 A 1 
ATOM 4331 C CD1 . ILE A 1 545 ? 31.245  0.727   -13.273 1.00 95.16 545 A 1 
ATOM 4332 N N   . ASP A 1 546 ? 30.758  -4.908  -13.711 1.00 97.84 546 A 1 
ATOM 4333 C CA  . ASP A 1 546 ? 30.916  -6.289  -13.239 1.00 97.46 546 A 1 
ATOM 4334 C C   . ASP A 1 546 ? 31.058  -7.275  -14.408 1.00 97.44 546 A 1 
ATOM 4335 O O   . ASP A 1 546 ? 31.956  -8.121  -14.436 1.00 96.73 546 A 1 
ATOM 4336 C CB  . ASP A 1 546 ? 29.699  -6.687  -12.379 1.00 96.92 546 A 1 
ATOM 4337 C CG  . ASP A 1 546 ? 29.563  -5.897  -11.077 1.00 95.77 546 A 1 
ATOM 4338 O OD1 . ASP A 1 546 ? 30.568  -5.287  -10.659 1.00 92.71 546 A 1 
ATOM 4339 O OD2 . ASP A 1 546 ? 28.446  -5.912  -10.514 1.00 92.46 546 A 1 
ATOM 4340 N N   . ALA A 1 547 ? 30.212  -7.114  -15.442 1.00 97.02 547 A 1 
ATOM 4341 C CA  . ALA A 1 547 ? 30.200  -7.974  -16.624 1.00 96.92 547 A 1 
ATOM 4342 C C   . ALA A 1 547 ? 31.491  -7.907  -17.467 1.00 96.92 547 A 1 
ATOM 4343 O O   . ALA A 1 547 ? 31.725  -8.779  -18.308 1.00 95.92 547 A 1 
ATOM 4344 C CB  . ALA A 1 547 ? 28.972  -7.603  -17.462 1.00 96.86 547 A 1 
ATOM 4345 N N   . LEU A 1 548 ? 32.355  -6.903  -17.269 1.00 96.99 548 A 1 
ATOM 4346 C CA  . LEU A 1 548 ? 33.647  -6.821  -17.962 1.00 96.72 548 A 1 
ATOM 4347 C C   . LEU A 1 548 ? 34.677  -7.837  -17.446 1.00 96.72 548 A 1 
ATOM 4348 O O   . LEU A 1 548 ? 35.705  -8.031  -18.111 1.00 95.38 548 A 1 
ATOM 4349 C CB  . LEU A 1 548 ? 34.209  -5.392  -17.868 1.00 96.80 548 A 1 
ATOM 4350 C CG  . LEU A 1 548 ? 33.360  -4.312  -18.560 1.00 96.45 548 A 1 
ATOM 4351 C CD1 . LEU A 1 548 ? 34.008  -2.952  -18.329 1.00 93.82 548 A 1 
ATOM 4352 C CD2 . LEU A 1 548 ? 33.248  -4.540  -20.071 1.00 94.13 548 A 1 
ATOM 4353 N N   . GLY A 1 549 ? 34.435  -8.457  -16.289 1.00 96.29 549 A 1 
ATOM 4354 C CA  . GLY A 1 549 ? 35.355  -9.403  -15.661 1.00 95.73 549 A 1 
ATOM 4355 C C   . GLY A 1 549 ? 36.748  -8.804  -15.455 1.00 96.42 549 A 1 
ATOM 4356 O O   . GLY A 1 549 ? 37.748  -9.377  -15.895 1.00 94.64 549 A 1 
ATOM 4357 N N   . LEU A 1 550 ? 36.805  -7.584  -14.910 1.00 95.71 550 A 1 
ATOM 4358 C CA  . LEU A 1 550 ? 38.041  -6.870  -14.592 1.00 96.04 550 A 1 
ATOM 4359 C C   . LEU A 1 550 ? 38.709  -7.488  -13.359 1.00 95.92 550 A 1 
ATOM 4360 O O   . LEU A 1 550 ? 38.099  -8.289  -12.654 1.00 94.49 550 A 1 
ATOM 4361 C CB  . LEU A 1 550 ? 37.741  -5.369  -14.414 1.00 96.21 550 A 1 
ATOM 4362 C CG  . LEU A 1 550 ? 37.103  -4.699  -15.645 1.00 96.37 550 A 1 
ATOM 4363 C CD1 . LEU A 1 550 ? 36.780  -3.243  -15.339 1.00 93.87 550 A 1 
ATOM 4364 C CD2 . LEU A 1 550 ? 38.023  -4.747  -16.875 1.00 94.32 550 A 1 
ATOM 4365 N N   . HIS A 1 551 ? 39.969  -7.147  -13.111 1.00 96.40 551 A 1 
ATOM 4366 C CA  . HIS A 1 551 ? 40.676  -7.678  -11.949 1.00 96.35 551 A 1 
ATOM 4367 C C   . HIS A 1 551 ? 40.008  -7.197  -10.645 1.00 96.41 551 A 1 
ATOM 4368 O O   . HIS A 1 551 ? 39.800  -5.987  -10.514 1.00 95.63 551 A 1 
ATOM 4369 C CB  . HIS A 1 551 ? 42.152  -7.282  -12.010 1.00 96.02 551 A 1 
ATOM 4370 C CG  . HIS A 1 551 ? 42.977  -8.028  -10.995 1.00 95.63 551 A 1 
ATOM 4371 N ND1 . HIS A 1 551 ? 43.132  -7.705  -9.667  1.00 87.50 551 A 1 
ATOM 4372 C CD2 . HIS A 1 551 ? 43.646  -9.200  -11.204 1.00 87.70 551 A 1 
ATOM 4373 C CE1 . HIS A 1 551 ? 43.870  -8.665  -9.088  1.00 89.37 551 A 1 
ATOM 4374 N NE2 . HIS A 1 551 ? 44.203  -9.595  -9.990  1.00 90.26 551 A 1 
ATOM 4375 N N   . PRO A 1 552 ? 39.716  -8.081  -9.666  1.00 96.78 552 A 1 
ATOM 4376 C CA  . PRO A 1 552 ? 38.989  -7.720  -8.441  1.00 96.20 552 A 1 
ATOM 4377 C C   . PRO A 1 552 ? 39.610  -6.561  -7.650  1.00 96.53 552 A 1 
ATOM 4378 O O   . PRO A 1 552 ? 38.890  -5.737  -7.102  1.00 95.55 552 A 1 
ATOM 4379 C CB  . PRO A 1 552 ? 38.946  -9.001  -7.600  1.00 95.22 552 A 1 
ATOM 4380 C CG  . PRO A 1 552 ? 38.978  -10.108 -8.650  1.00 93.56 552 A 1 
ATOM 4381 C CD  . PRO A 1 552 ? 39.891  -9.526  -9.728  1.00 95.98 552 A 1 
ATOM 4382 N N   . ALA A 1 553 ? 40.942  -6.431  -7.676  1.00 96.26 553 A 1 
ATOM 4383 C CA  . ALA A 1 553 ? 41.666  -5.339  -7.016  1.00 96.27 553 A 1 
ATOM 4384 C C   . ALA A 1 553 ? 41.221  -3.919  -7.429  1.00 96.62 553 A 1 
ATOM 4385 O O   . ALA A 1 553 ? 41.392  -2.975  -6.663  1.00 95.64 553 A 1 
ATOM 4386 C CB  . ALA A 1 553 ? 43.155  -5.519  -7.326  1.00 96.00 553 A 1 
ATOM 4387 N N   . ALA A 1 554 ? 40.677  -3.752  -8.631  1.00 95.94 554 A 1 
ATOM 4388 C CA  . ALA A 1 554 ? 40.202  -2.458  -9.127  1.00 95.81 554 A 1 
ATOM 4389 C C   . ALA A 1 554 ? 38.685  -2.273  -8.987  1.00 96.31 554 A 1 
ATOM 4390 O O   . ALA A 1 554 ? 38.193  -1.175  -9.247  1.00 95.42 554 A 1 
ATOM 4391 C CB  . ALA A 1 554 ? 40.647  -2.299  -10.581 1.00 94.85 554 A 1 
ATOM 4392 N N   . HIS A 1 555 ? 37.945  -3.325  -8.614  1.00 96.74 555 A 1 
ATOM 4393 C CA  . HIS A 1 555 ? 36.481  -3.339  -8.640  1.00 96.20 555 A 1 
ATOM 4394 C C   . HIS A 1 555 ? 35.887  -2.212  -7.787  1.00 96.46 555 A 1 
ATOM 4395 O O   . HIS A 1 555 ? 35.265  -1.298  -8.329  1.00 96.36 555 A 1 
ATOM 4396 C CB  . HIS A 1 555 ? 35.977  -4.719  -8.204  1.00 95.30 555 A 1 
ATOM 4397 C CG  . HIS A 1 555 ? 34.475  -4.777  -8.125  1.00 93.33 555 A 1 
ATOM 4398 N ND1 . HIS A 1 555 ? 33.719  -4.504  -6.998  1.00 82.23 555 A 1 
ATOM 4399 C CD2 . HIS A 1 555 ? 33.624  -5.034  -9.164  1.00 82.00 555 A 1 
ATOM 4400 C CE1 . HIS A 1 555 ? 32.435  -4.594  -7.355  1.00 83.68 555 A 1 
ATOM 4401 N NE2 . HIS A 1 555 ? 32.336  -4.912  -8.660  1.00 85.27 555 A 1 
ATOM 4402 N N   . ASP A 1 556 ? 36.153  -2.210  -6.486  1.00 96.92 556 A 1 
ATOM 4403 C CA  . ASP A 1 556 ? 35.581  -1.238  -5.544  1.00 96.60 556 A 1 
ATOM 4404 C C   . ASP A 1 556 ? 35.979  0.201   -5.896  1.00 97.05 556 A 1 
ATOM 4405 O O   . ASP A 1 556 ? 35.183  1.138   -5.785  1.00 96.52 556 A 1 
ATOM 4406 C CB  . ASP A 1 556 ? 36.049  -1.564  -4.117  1.00 95.73 556 A 1 
ATOM 4407 C CG  . ASP A 1 556 ? 35.515  -2.892  -3.576  1.00 92.67 556 A 1 
ATOM 4408 O OD1 . ASP A 1 556 ? 34.686  -3.523  -4.270  1.00 88.92 556 A 1 
ATOM 4409 O OD2 . ASP A 1 556 ? 35.963  -3.256  -2.470  1.00 87.54 556 A 1 
ATOM 4410 N N   . TYR A 1 557 ? 37.208  0.384   -6.385  1.00 97.12 557 A 1 
ATOM 4411 C CA  . TYR A 1 557 ? 37.671  1.675   -6.873  1.00 97.41 557 A 1 
ATOM 4412 C C   . TYR A 1 557 ? 36.859  2.142   -8.091  1.00 97.69 557 A 1 
ATOM 4413 O O   . TYR A 1 557 ? 36.423  3.293   -8.124  1.00 97.40 557 A 1 
ATOM 4414 C CB  . TYR A 1 557 ? 39.170  1.599   -7.191  1.00 97.52 557 A 1 
ATOM 4415 C CG  . TYR A 1 557 ? 39.672  2.850   -7.881  1.00 97.47 557 A 1 
ATOM 4416 C CD1 . TYR A 1 557 ? 39.741  2.890   -9.286  1.00 95.69 557 A 1 
ATOM 4417 C CD2 . TYR A 1 557 ? 39.998  3.993   -7.126  1.00 96.08 557 A 1 
ATOM 4418 C CE1 . TYR A 1 557 ? 40.121  4.077   -9.939  1.00 95.57 557 A 1 
ATOM 4419 C CE2 . TYR A 1 557 ? 40.378  5.182   -7.775  1.00 95.58 557 A 1 
ATOM 4420 C CZ  . TYR A 1 557 ? 40.433  5.226   -9.184  1.00 96.37 557 A 1 
ATOM 4421 O OH  . TYR A 1 557 ? 40.765  6.372   -9.821  1.00 95.21 557 A 1 
ATOM 4422 N N   . LEU A 1 558 ? 36.617  1.271   -9.078  1.00 97.35 558 A 1 
ATOM 4423 C CA  . LEU A 1 558 ? 35.847  1.613   -10.278 1.00 97.52 558 A 1 
ATOM 4424 C C   . LEU A 1 558 ? 34.383  1.915   -9.947  1.00 97.51 558 A 1 
ATOM 4425 O O   . LEU A 1 558 ? 33.846  2.892   -10.468 1.00 97.28 558 A 1 
ATOM 4426 C CB  . LEU A 1 558 ? 35.955  0.482   -11.311 1.00 97.73 558 A 1 
ATOM 4427 C CG  . LEU A 1 558 ? 37.335  0.354   -11.974 1.00 97.13 558 A 1 
ATOM 4428 C CD1 . LEU A 1 558 ? 37.367  -0.925  -12.809 1.00 95.05 558 A 1 
ATOM 4429 C CD2 . LEU A 1 558 ? 37.653  1.530   -12.904 1.00 95.03 558 A 1 
ATOM 4430 N N   . ILE A 1 559 ? 33.761  1.146   -9.051  1.00 97.90 559 A 1 
ATOM 4431 C CA  . ILE A 1 559 ? 32.401  1.418   -8.563  1.00 97.70 559 A 1 
ATOM 4432 C C   . ILE A 1 559 ? 32.356  2.770   -7.842  1.00 97.41 559 A 1 
ATOM 4433 O O   . ILE A 1 559 ? 31.527  3.622   -8.163  1.00 96.96 559 A 1 
ATOM 4434 C CB  . ILE A 1 559 ? 31.894  0.264   -7.666  1.00 97.43 559 A 1 
ATOM 4435 C CG1 . ILE A 1 559 ? 31.789  -1.085  -8.419  1.00 96.15 559 A 1 
ATOM 4436 C CG2 . ILE A 1 559 ? 30.538  0.616   -7.026  1.00 96.41 559 A 1 
ATOM 4437 C CD1 . ILE A 1 559 ? 30.932  -1.086  -9.688  1.00 92.00 559 A 1 
ATOM 4438 N N   . LYS A 1 560 ? 33.301  3.044   -6.943  1.00 97.42 560 A 1 
ATOM 4439 C CA  . LYS A 1 560 ? 33.399  4.349   -6.273  1.00 96.98 560 A 1 
ATOM 4440 C C   . LYS A 1 560 ? 33.568  5.500   -7.275  1.00 97.20 560 A 1 
ATOM 4441 O O   . LYS A 1 560 ? 32.951  6.551   -7.115  1.00 96.60 560 A 1 
ATOM 4442 C CB  . LYS A 1 560 ? 34.544  4.300   -5.253  1.00 96.24 560 A 1 
ATOM 4443 C CG  . LYS A 1 560 ? 34.622  5.586   -4.425  1.00 83.62 560 A 1 
ATOM 4444 C CD  . LYS A 1 560 ? 35.718  5.475   -3.361  1.00 79.83 560 A 1 
ATOM 4445 C CE  . LYS A 1 560 ? 35.770  6.769   -2.544  1.00 68.56 560 A 1 
ATOM 4446 N NZ  . LYS A 1 560 ? 36.773  6.684   -1.453  1.00 60.12 560 A 1 
ATOM 4447 N N   . LYS A 1 561 ? 34.375  5.310   -8.322  1.00 97.58 561 A 1 
ATOM 4448 C CA  . LYS A 1 561 ? 34.525  6.311   -9.392  1.00 97.60 561 A 1 
ATOM 4449 C C   . LYS A 1 561 ? 33.285  6.435   -10.261 1.00 97.71 561 A 1 
ATOM 4450 O O   . LYS A 1 561 ? 32.963  7.543   -10.658 1.00 97.06 561 A 1 
ATOM 4451 C CB  . LYS A 1 561 ? 35.762  6.025   -10.250 1.00 97.35 561 A 1 
ATOM 4452 C CG  . LYS A 1 561 ? 37.069  6.328   -9.505  1.00 94.83 561 A 1 
ATOM 4453 C CD  . LYS A 1 561 ? 37.221  7.808   -9.138  1.00 93.04 561 A 1 
ATOM 4454 C CE  . LYS A 1 561 ? 38.537  7.981   -8.394  1.00 89.34 561 A 1 
ATOM 4455 N NZ  . LYS A 1 561 ? 38.797  9.382   -8.031  1.00 83.93 561 A 1 
ATOM 4456 N N   . TRP A 1 562 ? 32.547  5.367   -10.493 1.00 97.80 562 A 1 
ATOM 4457 C CA  . TRP A 1 562 ? 31.259  5.433   -11.175 1.00 97.76 562 A 1 
ATOM 4458 C C   . TRP A 1 562 ? 30.278  6.358   -10.445 1.00 97.62 562 A 1 
ATOM 4459 O O   . TRP A 1 562 ? 29.559  7.117   -11.099 1.00 96.90 562 A 1 
ATOM 4460 C CB  . TRP A 1 562 ? 30.701  4.013   -11.346 1.00 97.67 562 A 1 
ATOM 4461 C CG  . TRP A 1 562 ? 29.364  3.945   -12.001 1.00 97.68 562 A 1 
ATOM 4462 C CD1 . TRP A 1 562 ? 28.214  3.564   -11.414 1.00 96.82 562 A 1 
ATOM 4463 C CD2 . TRP A 1 562 ? 29.026  4.295   -13.379 1.00 97.62 562 A 1 
ATOM 4464 N NE1 . TRP A 1 562 ? 27.187  3.641   -12.325 1.00 96.65 562 A 1 
ATOM 4465 C CE2 . TRP A 1 562 ? 27.628  4.096   -13.549 1.00 97.16 562 A 1 
ATOM 4466 C CE3 . TRP A 1 562 ? 29.758  4.764   -14.488 1.00 97.01 562 A 1 
ATOM 4467 C CZ2 . TRP A 1 562 ? 26.981  4.369   -14.765 1.00 96.58 562 A 1 
ATOM 4468 C CZ3 . TRP A 1 562 ? 29.121  5.033   -15.715 1.00 96.13 562 A 1 
ATOM 4469 C CH2 . TRP A 1 562 ? 27.737  4.844   -15.853 1.00 95.80 562 A 1 
ATOM 4470 N N   . HIS A 1 563 ? 30.326  6.396   -9.111  1.00 97.61 563 A 1 
ATOM 4471 C CA  . HIS A 1 563 ? 29.513  7.286   -8.273  1.00 97.48 563 A 1 
ATOM 4472 C C   . HIS A 1 563 ? 30.038  8.732   -8.196  1.00 97.30 563 A 1 
ATOM 4473 O O   . HIS A 1 563 ? 29.258  9.638   -7.901  1.00 96.27 563 A 1 
ATOM 4474 C CB  . HIS A 1 563 ? 29.399  6.683   -6.863  1.00 97.27 563 A 1 
ATOM 4475 C CG  . HIS A 1 563 ? 28.795  5.303   -6.789  1.00 97.24 563 A 1 
ATOM 4476 N ND1 . HIS A 1 563 ? 28.849  4.468   -5.677  1.00 90.33 563 A 1 
ATOM 4477 C CD2 . HIS A 1 563 ? 28.086  4.666   -7.768  1.00 90.69 563 A 1 
ATOM 4478 C CE1 . HIS A 1 563 ? 28.191  3.357   -6.001  1.00 92.10 563 A 1 
ATOM 4479 N NE2 . HIS A 1 563 ? 27.717  3.434   -7.260  1.00 93.28 563 A 1 
ATOM 4480 N N   . ASP A 1 564 ? 31.330  8.988   -8.485  1.00 97.09 564 A 1 
ATOM 4481 C CA  . ASP A 1 564 ? 31.985  10.300  -8.365  1.00 97.05 564 A 1 
ATOM 4482 C C   . ASP A 1 564 ? 31.548  11.266  -9.480  1.00 96.86 564 A 1 
ATOM 4483 O O   . ASP A 1 564 ? 32.234  11.504  -10.479 1.00 95.09 564 A 1 
ATOM 4484 C CB  . ASP A 1 564 ? 33.514  10.120  -8.293  1.00 96.42 564 A 1 
ATOM 4485 C CG  . ASP A 1 564 ? 34.304  11.423  -8.076  1.00 95.85 564 A 1 
ATOM 4486 O OD1 . ASP A 1 564 ? 33.695  12.474  -7.770  1.00 92.70 564 A 1 
ATOM 4487 O OD2 . ASP A 1 564 ? 35.551  11.372  -8.231  1.00 91.71 564 A 1 
ATOM 4488 N N   . ARG A 1 565 ? 30.344  11.821  -9.319  1.00 96.90 565 A 1 
ATOM 4489 C CA  . ARG A 1 565 ? 29.724  12.816  -10.195 1.00 96.94 565 A 1 
ATOM 4490 C C   . ARG A 1 565 ? 28.739  13.678  -9.405  1.00 97.36 565 A 1 
ATOM 4491 O O   . ARG A 1 565 ? 28.254  13.269  -8.356  1.00 96.34 565 A 1 
ATOM 4492 C CB  . ARG A 1 565 ? 29.053  12.106  -11.383 1.00 94.94 565 A 1 
ATOM 4493 C CG  . ARG A 1 565 ? 27.863  11.227  -10.968 1.00 91.92 565 A 1 
ATOM 4494 C CD  . ARG A 1 565 ? 27.335  10.406  -12.149 1.00 93.18 565 A 1 
ATOM 4495 N NE  . ARG A 1 565 ? 28.221  9.273   -12.462 1.00 90.64 565 A 1 
ATOM 4496 C CZ  . ARG A 1 565 ? 28.149  8.493   -13.522 1.00 92.54 565 A 1 
ATOM 4497 N NH1 . ARG A 1 565 ? 27.279  8.675   -14.464 1.00 84.44 565 A 1 
ATOM 4498 N NH2 . ARG A 1 565 ? 28.955  7.491   -13.650 1.00 84.20 565 A 1 
ATOM 4499 N N   . MET A 1 566 ? 28.401  14.860  -9.913  1.00 97.16 566 A 1 
ATOM 4500 C CA  . MET A 1 566 ? 27.390  15.718  -9.276  1.00 97.26 566 A 1 
ATOM 4501 C C   . MET A 1 566 ? 25.978  15.390  -9.746  1.00 97.50 566 A 1 
ATOM 4502 O O   . MET A 1 566 ? 25.037  15.484  -8.967  1.00 96.58 566 A 1 
ATOM 4503 C CB  . MET A 1 566 ? 27.683  17.190  -9.550  1.00 96.47 566 A 1 
ATOM 4504 C CG  . MET A 1 566 ? 28.998  17.647  -8.923  1.00 92.86 566 A 1 
ATOM 4505 S SD  . MET A 1 566 ? 29.434  19.358  -9.323  1.00 91.41 566 A 1 
ATOM 4506 C CE  . MET A 1 566 ? 28.065  20.235  -8.545  1.00 83.35 566 A 1 
ATOM 4507 N N   . PHE A 1 567 ? 25.821  15.014  -11.019 1.00 97.56 567 A 1 
ATOM 4508 C CA  . PHE A 1 567 ? 24.525  14.781  -11.640 1.00 97.56 567 A 1 
ATOM 4509 C C   . PHE A 1 567 ? 24.495  13.494  -12.453 1.00 97.33 567 A 1 
ATOM 4510 O O   . PHE A 1 567 ? 25.454  13.159  -13.144 1.00 96.46 567 A 1 
ATOM 4511 C CB  . PHE A 1 567 ? 24.152  15.966  -12.538 1.00 97.33 567 A 1 
ATOM 4512 C CG  . PHE A 1 567 ? 24.042  17.279  -11.801 1.00 97.31 567 A 1 
ATOM 4513 C CD1 . PHE A 1 567 ? 22.892  17.555  -11.045 1.00 95.27 567 A 1 
ATOM 4514 C CD2 . PHE A 1 567 ? 25.099  18.205  -11.840 1.00 95.58 567 A 1 
ATOM 4515 C CE1 . PHE A 1 567 ? 22.800  18.749  -10.321 1.00 94.75 567 A 1 
ATOM 4516 C CE2 . PHE A 1 567 ? 25.005  19.402  -11.117 1.00 94.72 567 A 1 
ATOM 4517 C CZ  . PHE A 1 567 ? 23.855  19.673  -10.355 1.00 95.29 567 A 1 
ATOM 4518 N N   . ILE A 1 568 ? 23.337  12.840  -12.447 1.00 96.86 568 A 1 
ATOM 4519 C CA  . ILE A 1 568 ? 22.991  11.776  -13.389 1.00 96.36 568 A 1 
ATOM 4520 C C   . ILE A 1 568 ? 21.986  12.297  -14.417 1.00 96.49 568 A 1 
ATOM 4521 O O   . ILE A 1 568 ? 21.040  13.006  -14.069 1.00 95.51 568 A 1 
ATOM 4522 C CB  . ILE A 1 568 ? 22.482  10.508  -12.660 1.00 94.68 568 A 1 
ATOM 4523 C CG1 . ILE A 1 568 ? 21.255  10.780  -11.756 1.00 81.63 568 A 1 
ATOM 4524 C CG2 . ILE A 1 568 ? 23.648  9.882   -11.876 1.00 79.26 568 A 1 
ATOM 4525 C CD1 . ILE A 1 568 ? 20.572  9.512   -11.232 1.00 73.30 568 A 1 
ATOM 4526 N N   . GLU A 1 569 ? 22.167  11.941  -15.689 1.00 95.41 569 A 1 
ATOM 4527 C CA  . GLU A 1 569 ? 21.153  12.089  -16.735 1.00 94.83 569 A 1 
ATOM 4528 C C   . GLU A 1 569 ? 20.295  10.822  -16.744 1.00 94.39 569 A 1 
ATOM 4529 O O   . GLU A 1 569 ? 20.746  9.767   -17.171 1.00 93.26 569 A 1 
ATOM 4530 C CB  . GLU A 1 569 ? 21.805  12.374  -18.100 1.00 93.95 569 A 1 
ATOM 4531 C CG  . GLU A 1 569 ? 20.745  12.710  -19.171 1.00 92.47 569 A 1 
ATOM 4532 C CD  . GLU A 1 569 ? 21.320  13.245  -20.496 1.00 92.41 569 A 1 
ATOM 4533 O OE1 . GLU A 1 569 ? 20.537  13.864  -21.264 1.00 85.84 569 A 1 
ATOM 4534 O OE2 . GLU A 1 569 ? 22.533  13.111  -20.744 1.00 87.35 569 A 1 
ATOM 4535 N N   . TYR A 1 570 ? 19.076  10.921  -16.222 1.00 95.16 570 A 1 
ATOM 4536 C CA  . TYR A 1 570 ? 18.165  9.774   -16.109 1.00 94.80 570 A 1 
ATOM 4537 C C   . TYR A 1 570 ? 17.148  9.689   -17.258 1.00 94.60 570 A 1 
ATOM 4538 O O   . TYR A 1 570 ? 16.492  8.671   -17.434 1.00 93.12 570 A 1 
ATOM 4539 C CB  . TYR A 1 570 ? 17.456  9.834   -14.756 1.00 94.77 570 A 1 
ATOM 4540 C CG  . TYR A 1 570 ? 16.490  10.999  -14.605 1.00 95.50 570 A 1 
ATOM 4541 C CD1 . TYR A 1 570 ? 16.896  12.189  -13.970 1.00 94.01 570 A 1 
ATOM 4542 C CD2 . TYR A 1 570 ? 15.175  10.893  -15.105 1.00 94.21 570 A 1 
ATOM 4543 C CE1 . TYR A 1 570 ? 15.992  13.259  -13.823 1.00 93.37 570 A 1 
ATOM 4544 C CE2 . TYR A 1 570 ? 14.270  11.961  -14.966 1.00 93.46 570 A 1 
ATOM 4545 C CZ  . TYR A 1 570 ? 14.674  13.143  -14.319 1.00 94.21 570 A 1 
ATOM 4546 O OH  . TYR A 1 570 ? 13.792  14.163  -14.169 1.00 92.83 570 A 1 
ATOM 4547 N N   . ASP A 1 571 ? 16.996  10.774  -18.005 1.00 94.54 571 A 1 
ATOM 4548 C CA  . ASP A 1 571 ? 16.182  10.906  -19.209 1.00 94.51 571 A 1 
ATOM 4549 C C   . ASP A 1 571 ? 16.792  12.027  -20.061 1.00 95.03 571 A 1 
ATOM 4550 O O   . ASP A 1 571 ? 17.539  12.869  -19.562 1.00 93.69 571 A 1 
ATOM 4551 C CB  . ASP A 1 571 ? 14.719  11.198  -18.816 1.00 93.09 571 A 1 
ATOM 4552 C CG  . ASP A 1 571 ? 13.748  11.316  -19.994 1.00 90.61 571 A 1 
ATOM 4553 O OD1 . ASP A 1 571 ? 14.104  10.899  -21.118 1.00 86.14 571 A 1 
ATOM 4554 O OD2 . ASP A 1 571 ? 12.684  11.953  -19.780 1.00 84.35 571 A 1 
ATOM 4555 N N   . LYS A 1 572 ? 16.475  12.069  -21.341 1.00 92.51 572 A 1 
ATOM 4556 C CA  . LYS A 1 572 ? 17.075  13.006  -22.293 1.00 93.37 572 A 1 
ATOM 4557 C C   . LYS A 1 572 ? 16.994  14.457  -21.799 1.00 94.20 572 A 1 
ATOM 4558 O O   . LYS A 1 572 ? 15.922  15.063  -21.766 1.00 92.57 572 A 1 
ATOM 4559 C CB  . LYS A 1 572 ? 16.402  12.813  -23.655 1.00 92.35 572 A 1 
ATOM 4560 C CG  . LYS A 1 572 ? 17.079  13.631  -24.763 1.00 87.22 572 A 1 
ATOM 4561 C CD  . LYS A 1 572 ? 16.416  13.297  -26.104 1.00 81.65 572 A 1 
ATOM 4562 C CE  . LYS A 1 572 ? 17.098  14.013  -27.265 1.00 74.17 572 A 1 
ATOM 4563 N NZ  . LYS A 1 572 ? 16.538  13.553  -28.565 1.00 64.17 572 A 1 
ATOM 4564 N N   . LYS A 1 573 ? 18.154  15.043  -21.502 1.00 92.42 573 A 1 
ATOM 4565 C CA  . LYS A 1 573 ? 18.322  16.420  -20.985 1.00 93.52 573 A 1 
ATOM 4566 C C   . LYS A 1 573 ? 17.667  16.674  -19.619 1.00 95.24 573 A 1 
ATOM 4567 O O   . LYS A 1 573 ? 17.403  17.837  -19.282 1.00 93.97 573 A 1 
ATOM 4568 C CB  . LYS A 1 573 ? 17.861  17.463  -22.027 1.00 92.65 573 A 1 
ATOM 4569 C CG  . LYS A 1 573 ? 18.565  17.350  -23.382 1.00 91.61 573 A 1 
ATOM 4570 C CD  . LYS A 1 573 ? 17.946  18.350  -24.370 1.00 86.52 573 A 1 
ATOM 4571 C CE  . LYS A 1 573 ? 18.649  18.239  -25.725 1.00 82.45 573 A 1 
ATOM 4572 N NZ  . LYS A 1 573 ? 18.044  19.146  -26.730 1.00 73.53 573 A 1 
ATOM 4573 N N   . ARG A 1 574 ? 17.404  15.625  -18.847 1.00 95.25 574 A 1 
ATOM 4574 C CA  . ARG A 1 574 ? 16.839  15.676  -17.493 1.00 96.20 574 A 1 
ATOM 4575 C C   . ARG A 1 574 ? 17.813  15.065  -16.499 1.00 96.52 574 A 1 
ATOM 4576 O O   . ARG A 1 574 ? 18.192  13.904  -16.623 1.00 95.22 574 A 1 
ATOM 4577 C CB  . ARG A 1 574 ? 15.501  14.940  -17.448 1.00 96.10 574 A 1 
ATOM 4578 C CG  . ARG A 1 574 ? 14.422  15.617  -18.293 1.00 93.78 574 A 1 
ATOM 4579 C CD  . ARG A 1 574 ? 13.124  14.830  -18.161 1.00 90.61 574 A 1 
ATOM 4580 N NE  . ARG A 1 574 ? 12.021  15.462  -18.897 1.00 81.84 574 A 1 
ATOM 4581 C CZ  . ARG A 1 574 ? 10.761  15.066  -18.853 1.00 73.66 574 A 1 
ATOM 4582 N NH1 . ARG A 1 574 ? 10.389  14.047  -18.132 1.00 67.18 574 A 1 
ATOM 4583 N NH2 . ARG A 1 574 ? 9.846   15.686  -19.541 1.00 65.57 574 A 1 
ATOM 4584 N N   . TYR A 1 575 ? 18.180  15.854  -15.506 1.00 96.97 575 A 1 
ATOM 4585 C CA  . TYR A 1 575 ? 19.233  15.523  -14.557 1.00 97.17 575 A 1 
ATOM 4586 C C   . TYR A 1 575 ? 18.720  15.552  -13.124 1.00 97.40 575 A 1 
ATOM 4587 O O   . TYR A 1 575 ? 17.797  16.301  -12.786 1.00 96.80 575 A 1 
ATOM 4588 C CB  . TYR A 1 575 ? 20.440  16.458  -14.742 1.00 96.89 575 A 1 
ATOM 4589 C CG  . TYR A 1 575 ? 20.943  16.543  -16.168 1.00 96.49 575 A 1 
ATOM 4590 C CD1 . TYR A 1 575 ? 21.962  15.687  -16.627 1.00 93.61 575 A 1 
ATOM 4591 C CD2 . TYR A 1 575 ? 20.334  17.443  -17.064 1.00 94.22 575 A 1 
ATOM 4592 C CE1 . TYR A 1 575 ? 22.342  15.702  -17.982 1.00 93.21 575 A 1 
ATOM 4593 C CE2 . TYR A 1 575 ? 20.704  17.454  -18.420 1.00 93.24 575 A 1 
ATOM 4594 C CZ  . TYR A 1 575 ? 21.695  16.573  -18.883 1.00 93.88 575 A 1 
ATOM 4595 O OH  . TYR A 1 575 ? 21.992  16.547  -20.205 1.00 92.10 575 A 1 
ATOM 4596 N N   . PHE A 1 576 ? 19.359  14.753  -12.274 1.00 97.36 576 A 1 
ATOM 4597 C CA  . PHE A 1 576 ? 19.135  14.715  -10.832 1.00 97.57 576 A 1 
ATOM 4598 C C   . PHE A 1 576 ? 20.492  14.800  -10.108 1.00 97.67 576 A 1 
ATOM 4599 O O   . PHE A 1 576 ? 21.450  14.191  -10.587 1.00 97.30 576 A 1 
ATOM 4600 C CB  . PHE A 1 576 ? 18.373  13.425  -10.491 1.00 97.36 576 A 1 
ATOM 4601 C CG  . PHE A 1 576 ? 18.003  13.300  -9.030  1.00 97.15 576 A 1 
ATOM 4602 C CD1 . PHE A 1 576 ? 18.871  12.656  -8.132  1.00 94.92 576 A 1 
ATOM 4603 C CD2 . PHE A 1 576 ? 16.801  13.853  -8.553  1.00 95.36 576 A 1 
ATOM 4604 C CE1 . PHE A 1 576 ? 18.542  12.568  -6.768  1.00 94.18 576 A 1 
ATOM 4605 C CE2 . PHE A 1 576 ? 16.471  13.761  -7.188  1.00 94.27 576 A 1 
ATOM 4606 C CZ  . PHE A 1 576 ? 17.343  13.119  -6.297  1.00 94.88 576 A 1 
ATOM 4607 N N   . PRO A 1 577 ? 20.611  15.569  -8.998  1.00 97.66 577 A 1 
ATOM 4608 C CA  . PRO A 1 577 ? 21.833  15.598  -8.200  1.00 97.47 577 A 1 
ATOM 4609 C C   . PRO A 1 577 ? 22.003  14.256  -7.484  1.00 97.35 577 A 1 
ATOM 4610 O O   . PRO A 1 577 ? 21.077  13.804  -6.812  1.00 96.39 577 A 1 
ATOM 4611 C CB  . PRO A 1 577 ? 21.645  16.748  -7.207  1.00 96.93 577 A 1 
ATOM 4612 C CG  . PRO A 1 577 ? 20.133  16.796  -7.003  1.00 95.17 577 A 1 
ATOM 4613 C CD  . PRO A 1 577 ? 19.568  16.364  -8.357  1.00 97.23 577 A 1 
ATOM 4614 N N   . VAL A 1 578 ? 23.157  13.615  -7.616  1.00 97.29 578 A 1 
ATOM 4615 C CA  . VAL A 1 578 ? 23.431  12.364  -6.892  1.00 97.05 578 A 1 
ATOM 4616 C C   . VAL A 1 578 ? 23.457  12.626  -5.386  1.00 96.98 578 A 1 
ATOM 4617 O O   . VAL A 1 578 ? 23.715  13.751  -4.960  1.00 95.53 578 A 1 
ATOM 4618 C CB  . VAL A 1 578 ? 24.713  11.654  -7.366  1.00 95.75 578 A 1 
ATOM 4619 C CG1 . VAL A 1 578 ? 24.688  11.435  -8.880  1.00 88.86 578 A 1 
ATOM 4620 C CG2 . VAL A 1 578 ? 25.997  12.377  -6.974  1.00 88.83 578 A 1 
ATOM 4621 N N   . TRP A 1 579 ? 23.188  11.608  -4.566  1.00 97.28 579 A 1 
ATOM 4622 C CA  . TRP A 1 579 ? 23.076  11.778  -3.110  1.00 96.84 579 A 1 
ATOM 4623 C C   . TRP A 1 579 ? 24.321  12.427  -2.493  1.00 96.82 579 A 1 
ATOM 4624 O O   . TRP A 1 579 ? 24.217  13.417  -1.771  1.00 95.79 579 A 1 
ATOM 4625 C CB  . TRP A 1 579 ? 22.791  10.421  -2.475  1.00 95.81 579 A 1 
ATOM 4626 C CG  . TRP A 1 579 ? 22.426  10.513  -1.033  1.00 94.32 579 A 1 
ATOM 4627 C CD1 . TRP A 1 579 ? 23.240  10.267  0.012   1.00 91.95 579 A 1 
ATOM 4628 C CD2 . TRP A 1 579 ? 21.138  10.899  -0.458  1.00 93.46 579 A 1 
ATOM 4629 N NE1 . TRP A 1 579 ? 22.549  10.453  1.192   1.00 90.78 579 A 1 
ATOM 4630 C CE2 . TRP A 1 579 ? 21.247  10.836  0.961   1.00 91.47 579 A 1 
ATOM 4631 C CE3 . TRP A 1 579 ? 19.888  11.274  -0.993  1.00 90.39 579 A 1 
ATOM 4632 C CZ2 . TRP A 1 579 ? 20.167  11.127  1.806   1.00 88.64 579 A 1 
ATOM 4633 C CZ3 . TRP A 1 579 ? 18.798  11.570  -0.153  1.00 88.50 579 A 1 
ATOM 4634 C CH2 . TRP A 1 579 ? 18.930  11.493  1.244   1.00 87.69 579 A 1 
ATOM 4635 N N   . TYR A 1 580 ? 25.505  11.941  -2.865  1.00 96.34 580 A 1 
ATOM 4636 C CA  . TYR A 1 580 ? 26.802  12.441  -2.410  1.00 96.28 580 A 1 
ATOM 4637 C C   . TYR A 1 580 ? 27.422  13.488  -3.353  1.00 96.60 580 A 1 
ATOM 4638 O O   . TYR A 1 580 ? 28.640  13.573  -3.481  1.00 95.74 580 A 1 
ATOM 4639 C CB  . TYR A 1 580 ? 27.731  11.246  -2.161  1.00 95.71 580 A 1 
ATOM 4640 C CG  . TYR A 1 580 ? 27.255  10.291  -1.087  1.00 95.36 580 A 1 
ATOM 4641 C CD1 . TYR A 1 580 ? 27.059  10.757  0.228   1.00 92.38 580 A 1 
ATOM 4642 C CD2 . TYR A 1 580 ? 27.049  8.932   -1.384  1.00 92.73 580 A 1 
ATOM 4643 C CE1 . TYR A 1 580 ? 26.670  9.870   1.246   1.00 91.16 580 A 1 
ATOM 4644 C CE2 . TYR A 1 580 ? 26.666  8.040   -0.364  1.00 91.31 580 A 1 
ATOM 4645 C CZ  . TYR A 1 580 ? 26.483  8.505   0.954   1.00 92.57 580 A 1 
ATOM 4646 O OH  . TYR A 1 580 ? 26.138  7.651   1.945   1.00 90.12 580 A 1 
ATOM 4647 N N   . TYR A 1 581 ? 26.620  14.325  -4.034  1.00 96.44 581 A 1 
ATOM 4648 C CA  . TYR A 1 581 ? 27.175  15.298  -4.990  1.00 96.90 581 A 1 
ATOM 4649 C C   . TYR A 1 581 ? 28.194  16.261  -4.362  1.00 97.14 581 A 1 
ATOM 4650 O O   . TYR A 1 581 ? 29.107  16.705  -5.054  1.00 96.70 581 A 1 
ATOM 4651 C CB  . TYR A 1 581 ? 26.052  16.092  -5.677  1.00 96.99 581 A 1 
ATOM 4652 C CG  . TYR A 1 581 ? 25.375  17.138  -4.811  1.00 97.10 581 A 1 
ATOM 4653 C CD1 . TYR A 1 581 ? 24.260  16.788  -4.039  1.00 95.63 581 A 1 
ATOM 4654 C CD2 . TYR A 1 581 ? 25.865  18.461  -4.769  1.00 95.70 581 A 1 
ATOM 4655 C CE1 . TYR A 1 581 ? 23.634  17.740  -3.222  1.00 94.85 581 A 1 
ATOM 4656 C CE2 . TYR A 1 581 ? 25.242  19.419  -3.944  1.00 94.77 581 A 1 
ATOM 4657 C CZ  . TYR A 1 581 ? 24.120  19.055  -3.171  1.00 95.38 581 A 1 
ATOM 4658 O OH  . TYR A 1 581 ? 23.503  19.956  -2.374  1.00 93.96 581 A 1 
ATOM 4659 N N   . ARG A 1 582 ? 28.052  16.565  -3.059  1.00 96.86 582 A 1 
ATOM 4660 C CA  . ARG A 1 582 ? 28.982  17.439  -2.316  1.00 96.98 582 A 1 
ATOM 4661 C C   . ARG A 1 582 ? 30.354  16.804  -2.085  1.00 97.00 582 A 1 
ATOM 4662 O O   . ARG A 1 582 ? 31.329  17.531  -1.951  1.00 96.36 582 A 1 
ATOM 4663 C CB  . ARG A 1 582 ? 28.366  17.859  -0.973  1.00 96.95 582 A 1 
ATOM 4664 C CG  . ARG A 1 582 ? 27.136  18.756  -1.153  1.00 96.09 582 A 1 
ATOM 4665 C CD  . ARG A 1 582 ? 26.659  19.287  0.194   1.00 94.64 582 A 1 
ATOM 4666 N NE  . ARG A 1 582 ? 25.477  20.158  0.032   1.00 91.62 582 A 1 
ATOM 4667 C CZ  . ARG A 1 582 ? 24.295  20.011  0.587   1.00 88.46 582 A 1 
ATOM 4668 N NH1 . ARG A 1 582 ? 24.020  19.032  1.411   1.00 83.27 582 A 1 
ATOM 4669 N NH2 . ARG A 1 582 ? 23.355  20.864  0.313   1.00 84.86 582 A 1 
ATOM 4670 N N   . ASP A 1 583 ? 30.418  15.479  -2.092  1.00 97.03 583 A 1 
ATOM 4671 C CA  . ASP A 1 583 ? 31.674  14.742  -1.907  1.00 96.64 583 A 1 
ATOM 4672 C C   . ASP A 1 583 ? 32.401  14.510  -3.239  1.00 96.80 583 A 1 
ATOM 4673 O O   . ASP A 1 583 ? 33.562  14.105  -3.263  1.00 95.68 583 A 1 
ATOM 4674 C CB  . ASP A 1 583 ? 31.381  13.408  -1.191  1.00 95.99 583 A 1 
ATOM 4675 C CG  . ASP A 1 583 ? 30.662  13.584  0.153   1.00 94.66 583 A 1 
ATOM 4676 O OD1 . ASP A 1 583 ? 30.785  14.674  0.762   1.00 91.36 583 A 1 
ATOM 4677 O OD2 . ASP A 1 583 ? 29.954  12.634  0.546   1.00 90.66 583 A 1 
ATOM 4678 N N   . SER A 1 584 ? 31.734  14.804  -4.363  1.00 96.29 584 A 1 
ATOM 4679 C CA  . SER A 1 584 ? 32.302  14.609  -5.696  1.00 96.29 584 A 1 
ATOM 4680 C C   . SER A 1 584 ? 33.500  15.524  -5.955  1.00 96.37 584 A 1 
ATOM 4681 O O   . SER A 1 584 ? 33.548  16.688  -5.532  1.00 95.86 584 A 1 
ATOM 4682 C CB  . SER A 1 584 ? 31.240  14.783  -6.786  1.00 96.09 584 A 1 
ATOM 4683 O OG  . SER A 1 584 ? 30.869  16.141  -6.932  1.00 93.53 584 A 1 
ATOM 4684 N N   . LYS A 1 585 ? 34.440  15.019  -6.739  1.00 96.28 585 A 1 
ATOM 4685 C CA  . LYS A 1 585 ? 35.605  15.789  -7.205  1.00 95.79 585 A 1 
ATOM 4686 C C   . LYS A 1 585 ? 35.176  17.076  -7.918  1.00 96.32 585 A 1 
ATOM 4687 O O   . LYS A 1 585 ? 35.788  18.124  -7.728  1.00 95.24 585 A 1 
ATOM 4688 C CB  . LYS A 1 585 ? 36.455  14.880  -8.104  1.00 94.56 585 A 1 
ATOM 4689 C CG  . LYS A 1 585 ? 37.799  15.505  -8.499  1.00 87.52 585 A 1 
ATOM 4690 C CD  . LYS A 1 585 ? 38.656  14.466  -9.239  1.00 81.59 585 A 1 
ATOM 4691 C CE  . LYS A 1 585 ? 40.053  15.005  -9.559  1.00 72.75 585 A 1 
ATOM 4692 N NZ  . LYS A 1 585 ? 40.940  13.916  -10.054 1.00 63.35 585 A 1 
ATOM 4693 N N   . ALA A 1 586 ? 34.100  17.009  -8.699  1.00 95.86 586 A 1 
ATOM 4694 C CA  . ALA A 1 586 ? 33.553  18.157  -9.411  1.00 95.90 586 A 1 
ATOM 4695 C C   . ALA A 1 586 ? 33.061  19.248  -8.444  1.00 96.32 586 A 1 
ATOM 4696 O O   . ALA A 1 586 ? 33.498  20.389  -8.561  1.00 95.70 586 A 1 
ATOM 4697 C CB  . ALA A 1 586 ? 32.451  17.671  -10.356 1.00 95.33 586 A 1 
ATOM 4698 N N   . TYR A 1 587 ? 32.236  18.926  -7.446  1.00 96.69 587 A 1 
ATOM 4699 C CA  . TYR A 1 587 ? 31.733  19.906  -6.471  1.00 97.00 587 A 1 
ATOM 4700 C C   . TYR A 1 587 ? 32.859  20.552  -5.658  1.00 97.08 587 A 1 
ATOM 4701 O O   . TYR A 1 587 ? 32.863  21.764  -5.433  1.00 96.72 587 A 1 
ATOM 4702 C CB  . TYR A 1 587 ? 30.736  19.229  -5.532  1.00 97.07 587 A 1 
ATOM 4703 C CG  . TYR A 1 587 ? 30.089  20.181  -4.542  1.00 97.23 587 A 1 
ATOM 4704 C CD1 . TYR A 1 587 ? 30.653  20.384  -3.269  1.00 95.53 587 A 1 
ATOM 4705 C CD2 . TYR A 1 587 ? 28.914  20.870  -4.902  1.00 95.74 587 A 1 
ATOM 4706 C CE1 . TYR A 1 587 ? 30.039  21.256  -2.354  1.00 95.39 587 A 1 
ATOM 4707 C CE2 . TYR A 1 587 ? 28.295  21.741  -3.988  1.00 95.34 587 A 1 
ATOM 4708 C CZ  . TYR A 1 587 ? 28.854  21.931  -2.707  1.00 96.42 587 A 1 
ATOM 4709 O OH  . TYR A 1 587 ? 28.245  22.757  -1.817  1.00 95.59 587 A 1 
ATOM 4710 N N   . ASN A 1 588 ? 33.834  19.752  -5.246  1.00 97.03 588 A 1 
ATOM 4711 C CA  . ASN A 1 588 ? 34.960  20.244  -4.457  1.00 96.87 588 A 1 
ATOM 4712 C C   . ASN A 1 588 ? 35.876  21.196  -5.235  1.00 96.90 588 A 1 
ATOM 4713 O O   . ASN A 1 588 ? 36.519  22.037  -4.616  1.00 95.55 588 A 1 
ATOM 4714 C CB  . ASN A 1 588 ? 35.682  19.040  -3.836  1.00 96.38 588 A 1 
ATOM 4715 C CG  . ASN A 1 588 ? 34.856  18.480  -2.688  1.00 94.11 588 A 1 
ATOM 4716 O OD1 . ASN A 1 588 ? 34.335  19.236  -1.876  1.00 84.62 588 A 1 
ATOM 4717 N ND2 . ASN A 1 588 ? 34.683  17.189  -2.601  1.00 82.90 588 A 1 
ATOM 4718 N N   . SER A 1 589 ? 35.865  21.145  -6.569  1.00 96.38 589 A 1 
ATOM 4719 C CA  . SER A 1 589 ? 36.586  22.091  -7.433  1.00 96.03 589 A 1 
ATOM 4720 C C   . SER A 1 589 ? 35.884  23.444  -7.620  1.00 96.22 589 A 1 
ATOM 4721 O O   . SER A 1 589 ? 36.459  24.337  -8.234  1.00 95.12 589 A 1 
ATOM 4722 C CB  . SER A 1 589 ? 36.865  21.445  -8.795  1.00 95.42 589 A 1 
ATOM 4723 O OG  . SER A 1 589 ? 35.712  21.395  -9.619  1.00 93.72 589 A 1 
ATOM 4724 N N   . PHE A 1 590 ? 34.638  23.603  -7.150  1.00 96.07 590 A 1 
ATOM 4725 C CA  . PHE A 1 590 ? 33.860  24.824  -7.350  1.00 96.44 590 A 1 
ATOM 4726 C C   . PHE A 1 590 ? 34.298  25.934  -6.390  1.00 96.81 590 A 1 
ATOM 4727 O O   . PHE A 1 590 ? 34.595  25.694  -5.216  1.00 95.95 590 A 1 
ATOM 4728 C CB  . PHE A 1 590 ? 32.356  24.536  -7.185  1.00 95.93 590 A 1 
ATOM 4729 C CG  . PHE A 1 590 ? 31.642  23.910  -8.370  1.00 95.57 590 A 1 
ATOM 4730 C CD1 . PHE A 1 590 ? 32.311  23.136  -9.328  1.00 91.82 590 A 1 
ATOM 4731 C CD2 . PHE A 1 590 ? 30.253  24.109  -8.501  1.00 91.76 590 A 1 
ATOM 4732 C CE1 . PHE A 1 590 ? 31.609  22.597  -10.421 1.00 90.81 590 A 1 
ATOM 4733 C CE2 . PHE A 1 590 ? 29.553  23.571  -9.595  1.00 91.35 590 A 1 
ATOM 4734 C CZ  . PHE A 1 590 ? 30.233  22.817  -10.559 1.00 92.33 590 A 1 
ATOM 4735 N N   . SER A 1 591 ? 34.250  27.172  -6.888  1.00 96.42 591 A 1 
ATOM 4736 C CA  . SER A 1 591 ? 34.349  28.371  -6.058  1.00 96.39 591 A 1 
ATOM 4737 C C   . SER A 1 591 ? 33.144  28.496  -5.120  1.00 96.70 591 A 1 
ATOM 4738 O O   . SER A 1 591 ? 32.116  27.831  -5.282  1.00 96.42 591 A 1 
ATOM 4739 C CB  . SER A 1 591 ? 34.483  29.620  -6.938  1.00 96.00 591 A 1 
ATOM 4740 O OG  . SER A 1 591 ? 33.273  29.873  -7.615  1.00 94.11 591 A 1 
ATOM 4741 N N   . TYR A 1 592 ? 33.250  29.374  -4.130  1.00 96.73 592 A 1 
ATOM 4742 C CA  . TYR A 1 592 ? 32.163  29.659  -3.191  1.00 96.72 592 A 1 
ATOM 4743 C C   . TYR A 1 592 ? 30.884  30.131  -3.907  1.00 96.84 592 A 1 
ATOM 4744 O O   . TYR A 1 592 ? 29.795  29.621  -3.632  1.00 96.43 592 A 1 
ATOM 4745 C CB  . TYR A 1 592 ? 32.666  30.696  -2.183  1.00 96.43 592 A 1 
ATOM 4746 C CG  . TYR A 1 592 ? 31.632  31.100  -1.158  1.00 93.74 592 A 1 
ATOM 4747 C CD1 . TYR A 1 592 ? 30.951  32.325  -1.288  1.00 88.21 592 A 1 
ATOM 4748 C CD2 . TYR A 1 592 ? 31.347  30.245  -0.076  1.00 89.46 592 A 1 
ATOM 4749 C CE1 . TYR A 1 592 ? 29.988  32.698  -0.333  1.00 87.09 592 A 1 
ATOM 4750 C CE2 . TYR A 1 592 ? 30.380  30.614  0.880   1.00 87.68 592 A 1 
ATOM 4751 C CZ  . TYR A 1 592 ? 29.698  31.842  0.750   1.00 88.54 592 A 1 
ATOM 4752 O OH  . TYR A 1 592 ? 28.762  32.199  1.667   1.00 87.52 592 A 1 
ATOM 4753 N N   . ASP A 1 593 ? 31.003  31.023  -4.891  1.00 96.42 593 A 1 
ATOM 4754 C CA  . ASP A 1 593 ? 29.863  31.553  -5.646  1.00 96.03 593 A 1 
ATOM 4755 C C   . ASP A 1 593 ? 29.207  30.493  -6.534  1.00 96.01 593 A 1 
ATOM 4756 O O   . ASP A 1 593 ? 27.979  30.421  -6.614  1.00 94.89 593 A 1 
ATOM 4757 C CB  . ASP A 1 593 ? 30.319  32.751  -6.490  1.00 95.62 593 A 1 
ATOM 4758 C CG  . ASP A 1 593 ? 30.746  33.952  -5.643  1.00 92.16 593 A 1 
ATOM 4759 O OD1 . ASP A 1 593 ? 30.203  34.096  -4.522  1.00 86.99 593 A 1 
ATOM 4760 O OD2 . ASP A 1 593 ? 31.617  34.702  -6.124  1.00 87.36 593 A 1 
ATOM 4761 N N   . GLU A 1 594 ? 30.000  29.616  -7.155  1.00 96.04 594 A 1 
ATOM 4762 C CA  . GLU A 1 594 ? 29.474  28.492  -7.933  1.00 95.58 594 A 1 
ATOM 4763 C C   . GLU A 1 594 ? 28.694  27.507  -7.050  1.00 96.06 594 A 1 
ATOM 4764 O O   . GLU A 1 594 ? 27.605  27.069  -7.435  1.00 95.38 594 A 1 
ATOM 4765 C CB  . GLU A 1 594 ? 30.612  27.751  -8.632  1.00 94.63 594 A 1 
ATOM 4766 C CG  . GLU A 1 594 ? 31.178  28.503  -9.845  1.00 91.62 594 A 1 
ATOM 4767 C CD  . GLU A 1 594 ? 32.354  27.714  -10.414 1.00 91.14 594 A 1 
ATOM 4768 O OE1 . GLU A 1 594 ? 32.272  27.274  -11.586 1.00 83.19 594 A 1 
ATOM 4769 O OE2 . GLU A 1 594 ? 33.311  27.445  -9.658  1.00 84.71 594 A 1 
ATOM 4770 N N   . LYS A 1 595 ? 29.212  27.196  -5.861  1.00 96.15 595 A 1 
ATOM 4771 C CA  . LYS A 1 595 ? 28.511  26.361  -4.874  1.00 96.67 595 A 1 
ATOM 4772 C C   . LYS A 1 595 ? 27.189  27.001  -4.462  1.00 96.92 595 A 1 
ATOM 4773 O O   . LYS A 1 595 ? 26.155  26.347  -4.549  1.00 96.70 595 A 1 
ATOM 4774 C CB  . LYS A 1 595 ? 29.411  26.087  -3.650  1.00 96.69 595 A 1 
ATOM 4775 C CG  . LYS A 1 595 ? 30.524  25.087  -3.991  1.00 96.35 595 A 1 
ATOM 4776 C CD  . LYS A 1 595 ? 31.501  24.868  -2.821  1.00 95.30 595 A 1 
ATOM 4777 C CE  . LYS A 1 595 ? 32.523  23.819  -3.267  1.00 92.97 595 A 1 
ATOM 4778 N NZ  . LYS A 1 595 ? 33.653  23.638  -2.327  1.00 88.90 595 A 1 
ATOM 4779 N N   . ASN A 1 596 ? 27.179  28.291  -4.118  1.00 97.27 596 A 1 
ATOM 4780 C CA  . ASN A 1 596 ? 25.962  29.007  -3.733  1.00 97.00 596 A 1 
ATOM 4781 C C   . ASN A 1 596 ? 24.919  29.059  -4.856  1.00 96.98 596 A 1 
ATOM 4782 O O   . ASN A 1 596 ? 23.738  28.802  -4.620  1.00 96.34 596 A 1 
ATOM 4783 C CB  . ASN A 1 596 ? 26.337  30.428  -3.289  1.00 96.72 596 A 1 
ATOM 4784 C CG  . ASN A 1 596 ? 27.025  30.468  -1.941  1.00 92.35 596 A 1 
ATOM 4785 O OD1 . ASN A 1 596 ? 26.904  29.578  -1.114  1.00 83.86 596 A 1 
ATOM 4786 N ND2 . ASN A 1 596 ? 27.731  31.537  -1.673  1.00 82.75 596 A 1 
ATOM 4787 N N   . GLY A 1 597 ? 25.341  29.352  -6.098  1.00 96.56 597 A 1 
ATOM 4788 C CA  . GLY A 1 597 ? 24.452  29.353  -7.261  1.00 95.95 597 A 1 
ATOM 4789 C C   . GLY A 1 597 ? 23.821  27.984  -7.520  1.00 96.29 597 A 1 
ATOM 4790 O O   . GLY A 1 597 ? 22.620  27.883  -7.801  1.00 95.31 597 A 1 
ATOM 4791 N N   . LEU A 1 598 ? 24.603  26.919  -7.367  1.00 96.31 598 A 1 
ATOM 4792 C CA  . LEU A 1 598 ? 24.126  25.545  -7.469  1.00 96.43 598 A 1 
ATOM 4793 C C   . LEU A 1 598 ? 23.137  25.195  -6.351  1.00 96.88 598 A 1 
ATOM 4794 O O   . LEU A 1 598 ? 22.040  24.725  -6.646  1.00 96.68 598 A 1 
ATOM 4795 C CB  . LEU A 1 598 ? 25.339  24.607  -7.463  1.00 95.98 598 A 1 
ATOM 4796 C CG  . LEU A 1 598 ? 24.949  23.126  -7.413  1.00 95.07 598 A 1 
ATOM 4797 C CD1 . LEU A 1 598 ? 24.223  22.693  -8.685  1.00 91.51 598 A 1 
ATOM 4798 C CD2 . LEU A 1 598 ? 26.202  22.289  -7.227  1.00 91.44 598 A 1 
ATOM 4799 N N   . GLU A 1 599 ? 23.484  25.443  -5.086  1.00 96.69 599 A 1 
ATOM 4800 C CA  . GLU A 1 599 ? 22.629  25.117  -3.936  1.00 96.56 599 A 1 
ATOM 4801 C C   . GLU A 1 599 ? 21.283  25.853  -4.021  1.00 96.63 599 A 1 
ATOM 4802 O O   . GLU A 1 599 ? 20.230  25.254  -3.805  1.00 95.96 599 A 1 
ATOM 4803 C CB  . GLU A 1 599 ? 23.352  25.452  -2.621  1.00 96.21 599 A 1 
ATOM 4804 C CG  . GLU A 1 599 ? 24.573  24.555  -2.307  1.00 93.84 599 A 1 
ATOM 4805 C CD  . GLU A 1 599 ? 24.246  23.084  -2.022  1.00 93.72 599 A 1 
ATOM 4806 O OE1 . GLU A 1 599 ? 25.182  22.254  -1.980  1.00 85.27 599 A 1 
ATOM 4807 O OE2 . GLU A 1 599 ? 23.080  22.743  -1.731  1.00 86.97 599 A 1 
ATOM 4808 N N   . ALA A 1 600 ? 21.275  27.118  -4.461  1.00 96.95 600 A 1 
ATOM 4809 C CA  . ALA A 1 600 ? 20.048  27.877  -4.698  1.00 96.72 600 A 1 
ATOM 4810 C C   . ALA A 1 600 ? 19.164  27.250  -5.795  1.00 96.71 600 A 1 
ATOM 4811 O O   . ALA A 1 600 ? 17.933  27.196  -5.666  1.00 95.82 600 A 1 
ATOM 4812 C CB  . ALA A 1 600 ? 20.436  29.319  -5.050  1.00 96.63 600 A 1 
ATOM 4813 N N   . LEU A 1 601 ? 19.765  26.742  -6.878  1.00 96.87 601 A 1 
ATOM 4814 C CA  . LEU A 1 601 ? 19.035  26.005  -7.915  1.00 96.76 601 A 1 
ATOM 4815 C C   . LEU A 1 601 ? 18.446  24.705  -7.357  1.00 97.05 601 A 1 
ATOM 4816 O O   . LEU A 1 601 ? 17.265  24.423  -7.603  1.00 96.65 601 A 1 
ATOM 4817 C CB  . LEU A 1 601 ? 19.962  25.742  -9.119  1.00 96.66 601 A 1 
ATOM 4818 C CG  . LEU A 1 601 ? 19.352  24.817  -10.194 1.00 95.78 601 A 1 
ATOM 4819 C CD1 . LEU A 1 601 ? 18.141  25.448  -10.890 1.00 92.50 601 A 1 
ATOM 4820 C CD2 . LEU A 1 601 ? 20.391  24.476  -11.253 1.00 92.67 601 A 1 
ATOM 4821 N N   . LEU A 1 602 ? 19.238  23.907  -6.634  1.00 96.87 602 A 1 
ATOM 4822 C CA  . LEU A 1 602 ? 18.817  22.628  -6.059  1.00 96.73 602 A 1 
ATOM 4823 C C   . LEU A 1 602 ? 17.671  22.819  -5.068  1.00 96.59 602 A 1 
ATOM 4824 O O   . LEU A 1 602 ? 16.652  22.134  -5.173  1.00 96.15 602 A 1 
ATOM 4825 C CB  . LEU A 1 602 ? 20.015  21.924  -5.391  1.00 96.87 602 A 1 
ATOM 4826 C CG  . LEU A 1 602 ? 21.121  21.462  -6.355  1.00 96.27 602 A 1 
ATOM 4827 C CD1 . LEU A 1 602 ? 22.186  20.685  -5.589  1.00 94.04 602 A 1 
ATOM 4828 C CD2 . LEU A 1 602 ? 20.585  20.555  -7.459  1.00 93.96 602 A 1 
ATOM 4829 N N   . GLU A 1 603 ? 17.770  23.818  -4.193  1.00 96.56 603 A 1 
ATOM 4830 C CA  . GLU A 1 603 ? 16.716  24.145  -3.231  1.00 96.23 603 A 1 
ATOM 4831 C C   . GLU A 1 603 ? 15.421  24.583  -3.924  1.00 96.10 603 A 1 
ATOM 4832 O O   . GLU A 1 603 ? 14.333  24.104  -3.596  1.00 95.45 603 A 1 
ATOM 4833 C CB  . GLU A 1 603 ? 17.246  25.205  -2.258  1.00 95.83 603 A 1 
ATOM 4834 C CG  . GLU A 1 603 ? 16.239  25.633  -1.184  1.00 92.23 603 A 1 
ATOM 4835 C CD  . GLU A 1 603 ? 15.678  24.489  -0.326  1.00 91.02 603 A 1 
ATOM 4836 O OE1 . GLU A 1 603 ? 14.678  24.731  0.389   1.00 81.35 603 A 1 
ATOM 4837 O OE2 . GLU A 1 603 ? 16.134  23.328  -0.406  1.00 83.14 603 A 1 
ATOM 4838 N N   . LYS A 1 604 ? 15.507  25.398  -4.982  1.00 96.45 604 A 1 
ATOM 4839 C CA  . LYS A 1 604 ? 14.341  25.764  -5.801  1.00 96.03 604 A 1 
ATOM 4840 C C   . LYS A 1 604 ? 13.672  24.537  -6.432  1.00 96.43 604 A 1 
ATOM 4841 O O   . LYS A 1 604 ? 12.442  24.466  -6.508  1.00 95.41 604 A 1 
ATOM 4842 C CB  . LYS A 1 604 ? 14.786  26.787  -6.855  1.00 94.99 604 A 1 
ATOM 4843 C CG  . LYS A 1 604 ? 13.616  27.310  -7.700  1.00 82.48 604 A 1 
ATOM 4844 C CD  . LYS A 1 604 ? 14.111  28.402  -8.655  1.00 81.31 604 A 1 
ATOM 4845 C CE  . LYS A 1 604 ? 12.950  28.983  -9.469  1.00 70.15 604 A 1 
ATOM 4846 N NZ  . LYS A 1 604 ? 13.396  30.153  -10.269 1.00 62.63 604 A 1 
ATOM 4847 N N   . ARG A 1 605 ? 14.452  23.572  -6.914  1.00 96.81 605 A 1 
ATOM 4848 C CA  . ARG A 1 605 ? 13.939  22.307  -7.466  1.00 96.54 605 A 1 
ATOM 4849 C C   . ARG A 1 605 ? 13.328  21.414  -6.389  1.00 96.80 605 A 1 
ATOM 4850 O O   . ARG A 1 605 ? 12.254  20.858  -6.630  1.00 96.06 605 A 1 
ATOM 4851 C CB  . ARG A 1 605 ? 15.038  21.562  -8.246  1.00 96.08 605 A 1 
ATOM 4852 C CG  . ARG A 1 605 ? 15.503  22.280  -9.531  1.00 92.18 605 A 1 
ATOM 4853 C CD  . ARG A 1 605 ? 14.407  22.316  -10.598 1.00 91.25 605 A 1 
ATOM 4854 N NE  . ARG A 1 605 ? 14.857  23.010  -11.825 1.00 89.19 605 A 1 
ATOM 4855 C CZ  . ARG A 1 605 ? 14.176  23.911  -12.513 1.00 87.49 605 A 1 
ATOM 4856 N NH1 . ARG A 1 605 ? 13.019  24.338  -12.135 1.00 79.18 605 A 1 
ATOM 4857 N NH2 . ARG A 1 605 ? 14.651  24.418  -13.607 1.00 81.06 605 A 1 
ATOM 4858 N N   . ARG A 1 606 ? 13.939  21.348  -5.213  1.00 95.94 606 A 1 
ATOM 4859 C CA  . ARG A 1 606 ? 13.432  20.615  -4.046  1.00 95.41 606 A 1 
ATOM 4860 C C   . ARG A 1 606 ? 12.066  21.140  -3.607  1.00 95.60 606 A 1 
ATOM 4861 O O   . ARG A 1 606 ? 11.115  20.369  -3.565  1.00 95.62 606 A 1 
ATOM 4862 C CB  . ARG A 1 606 ? 14.457  20.697  -2.903  1.00 94.96 606 A 1 
ATOM 4863 C CG  . ARG A 1 606 ? 14.117  19.741  -1.755  1.00 92.60 606 A 1 
ATOM 4864 C CD  . ARG A 1 606 ? 14.872  20.089  -0.465  1.00 89.92 606 A 1 
ATOM 4865 N NE  . ARG A 1 606 ? 14.417  21.364  0.122   1.00 83.74 606 A 1 
ATOM 4866 C CZ  . ARG A 1 606 ? 13.285  21.598  0.767   1.00 82.18 606 A 1 
ATOM 4867 N NH1 . ARG A 1 606 ? 12.396  20.678  0.984   1.00 73.20 606 A 1 
ATOM 4868 N NH2 . ARG A 1 606 ? 13.033  22.791  1.208   1.00 74.16 606 A 1 
ATOM 4869 N N   . ILE A 1 607 ? 11.934  22.454  -3.394  1.00 95.22 607 A 1 
ATOM 4870 C CA  . ILE A 1 607 ? 10.665  23.101  -3.005  1.00 95.32 607 A 1 
ATOM 4871 C C   . ILE A 1 607 ? 9.573   22.847  -4.052  1.00 95.66 607 A 1 
ATOM 4872 O O   . ILE A 1 607 ? 8.434   22.526  -3.712  1.00 94.94 607 A 1 
ATOM 4873 C CB  . ILE A 1 607 ? 10.880  24.617  -2.785  1.00 95.30 607 A 1 
ATOM 4874 C CG1 . ILE A 1 607 ? 11.758  24.865  -1.536  1.00 93.22 607 A 1 
ATOM 4875 C CG2 . ILE A 1 607 ? 9.536   25.364  -2.635  1.00 93.33 607 A 1 
ATOM 4876 C CD1 . ILE A 1 607 ? 12.243  26.314  -1.395  1.00 86.43 607 A 1 
ATOM 4877 N N   . LYS A 1 608 ? 9.901   22.972  -5.348  1.00 95.94 608 A 1 
ATOM 4878 C CA  . LYS A 1 608 ? 8.936   22.695  -6.422  1.00 95.99 608 A 1 
ATOM 4879 C C   . LYS A 1 608 ? 8.518   21.220  -6.435  1.00 96.37 608 A 1 
ATOM 4880 O O   . LYS A 1 608 ? 7.343   20.932  -6.641  1.00 95.47 608 A 1 
ATOM 4881 C CB  . LYS A 1 608 ? 9.503   23.167  -7.772  1.00 95.45 608 A 1 
ATOM 4882 C CG  . LYS A 1 608 ? 8.455   23.038  -8.887  1.00 85.68 608 A 1 
ATOM 4883 C CD  . LYS A 1 608 ? 8.935   23.626  -10.220 1.00 81.93 608 A 1 
ATOM 4884 C CE  . LYS A 1 608 ? 7.842   23.406  -11.273 1.00 72.68 608 A 1 
ATOM 4885 N NZ  . LYS A 1 608 ? 8.217   23.928  -12.610 1.00 64.83 608 A 1 
ATOM 4886 N N   . SER A 1 609 ? 9.453   20.313  -6.203  1.00 95.92 609 A 1 
ATOM 4887 C CA  . SER A 1 609 ? 9.184   18.872  -6.135  1.00 95.78 609 A 1 
ATOM 4888 C C   . SER A 1 609 ? 8.294   18.531  -4.948  1.00 95.76 609 A 1 
ATOM 4889 O O   . SER A 1 609 ? 7.326   17.802  -5.120  1.00 95.16 609 A 1 
ATOM 4890 C CB  . SER A 1 609 ? 10.484  18.071  -6.059  1.00 95.51 609 A 1 
ATOM 4891 O OG  . SER A 1 609 ? 11.296  18.396  -7.168  1.00 91.74 609 A 1 
ATOM 4892 N N   . GLU A 1 610 ? 8.545   19.128  -3.784  1.00 94.70 610 A 1 
ATOM 4893 C CA  . GLU A 1 610 ? 7.745   18.908  -2.576  1.00 94.41 610 A 1 
ATOM 4894 C C   . GLU A 1 610 ? 6.277   19.322  -2.762  1.00 94.93 610 A 1 
ATOM 4895 O O   . GLU A 1 610 ? 5.373   18.609  -2.335  1.00 94.50 610 A 1 
ATOM 4896 C CB  . GLU A 1 610 ? 8.411   19.631  -1.400  1.00 93.21 610 A 1 
ATOM 4897 C CG  . GLU A 1 610 ? 7.757   19.247  -0.067  1.00 83.29 610 A 1 
ATOM 4898 C CD  . GLU A 1 610 ? 8.566   19.686  1.162   1.00 81.09 610 A 1 
ATOM 4899 O OE1 . GLU A 1 610 ? 8.110   19.344  2.278   1.00 72.97 610 A 1 
ATOM 4900 O OE2 . GLU A 1 610 ? 9.642   20.310  1.003   1.00 74.50 610 A 1 
ATOM 4901 N N   . ARG A 1 611 ? 6.003   20.410  -3.499  1.00 95.17 611 A 1 
ATOM 4902 C CA  . ARG A 1 611 ? 4.630   20.781  -3.894  1.00 95.43 611 A 1 
ATOM 4903 C C   . ARG A 1 611 ? 3.981   19.722  -4.787  1.00 95.87 611 A 1 
ATOM 4904 O O   . ARG A 1 611 ? 2.805   19.421  -4.618  1.00 94.52 611 A 1 
ATOM 4905 C CB  . ARG A 1 611 ? 4.622   22.133  -4.616  1.00 95.57 611 A 1 
ATOM 4906 C CG  . ARG A 1 611 ? 4.988   23.298  -3.694  1.00 88.94 611 A 1 
ATOM 4907 C CD  . ARG A 1 611 ? 5.064   24.592  -4.508  1.00 85.34 611 A 1 
ATOM 4908 N NE  . ARG A 1 611 ? 5.527   25.721  -3.688  1.00 75.91 611 A 1 
ATOM 4909 C CZ  . ARG A 1 611 ? 5.704   26.969  -4.095  1.00 66.72 611 A 1 
ATOM 4910 N NH1 . ARG A 1 611 ? 5.454   27.336  -5.321  1.00 59.73 611 A 1 
ATOM 4911 N NH2 . ARG A 1 611 ? 6.145   27.875  -3.268  1.00 58.41 611 A 1 
ATOM 4912 N N   . THR A 1 612 ? 4.737   19.156  -5.725  1.00 96.05 612 A 1 
ATOM 4913 C CA  . THR A 1 612 ? 4.254   18.056  -6.574  1.00 95.52 612 A 1 
ATOM 4914 C C   . THR A 1 612 ? 3.951   16.816  -5.736  1.00 95.62 612 A 1 
ATOM 4915 O O   . THR A 1 612 ? 2.891   16.220  -5.908  1.00 94.61 612 A 1 
ATOM 4916 C CB  . THR A 1 612 ? 5.266   17.714  -7.682  1.00 94.98 612 A 1 
ATOM 4917 O OG1 . THR A 1 612 ? 5.502   18.854  -8.481  1.00 90.75 612 A 1 
ATOM 4918 C CG2 . THR A 1 612 ? 4.774   16.616  -8.623  1.00 89.81 612 A 1 
ATOM 4919 N N   . TRP A 1 613 ? 4.825   16.473  -4.787  1.00 96.02 613 A 1 
ATOM 4920 C CA  . TRP A 1 613 ? 4.621   15.354  -3.870  1.00 95.96 613 A 1 
ATOM 4921 C C   . TRP A 1 613 ? 3.377   15.543  -3.004  1.00 95.78 613 A 1 
ATOM 4922 O O   . TRP A 1 613 ? 2.581   14.615  -2.881  1.00 95.14 613 A 1 
ATOM 4923 C CB  . TRP A 1 613 ? 5.860   15.170  -2.984  1.00 95.78 613 A 1 
ATOM 4924 C CG  . TRP A 1 613 ? 7.165   14.976  -3.691  1.00 95.67 613 A 1 
ATOM 4925 C CD1 . TRP A 1 613 ? 7.337   14.494  -4.937  1.00 93.87 613 A 1 
ATOM 4926 C CD2 . TRP A 1 613 ? 8.508   15.278  -3.199  1.00 95.18 613 A 1 
ATOM 4927 N NE1 . TRP A 1 613 ? 8.681   14.493  -5.259  1.00 93.28 613 A 1 
ATOM 4928 C CE2 . TRP A 1 613 ? 9.448   14.968  -4.226  1.00 94.11 613 A 1 
ATOM 4929 C CE3 . TRP A 1 613 ? 9.027   15.787  -1.993  1.00 93.29 613 A 1 
ATOM 4930 C CZ2 . TRP A 1 613 ? 10.825  15.169  -4.074  1.00 92.47 613 A 1 
ATOM 4931 C CZ3 . TRP A 1 613 ? 10.409  15.985  -1.823  1.00 91.28 613 A 1 
ATOM 4932 C CH2 . TRP A 1 613 ? 11.310  15.683  -2.863  1.00 90.44 613 A 1 
ATOM 4933 N N   . GLU A 1 614 ? 3.152   16.745  -2.471  1.00 94.56 614 A 1 
ATOM 4934 C CA  . GLU A 1 614 ? 1.955   17.047  -1.677  1.00 94.70 614 A 1 
ATOM 4935 C C   . GLU A 1 614 ? 0.668   16.839  -2.487  1.00 94.41 614 A 1 
ATOM 4936 O O   . GLU A 1 614 ? -0.280  16.210  -2.008  1.00 94.03 614 A 1 
ATOM 4937 C CB  . GLU A 1 614 ? 2.042   18.482  -1.125  1.00 94.85 614 A 1 
ATOM 4938 C CG  . GLU A 1 614 ? 0.872   18.802  -0.176  1.00 92.37 614 A 1 
ATOM 4939 C CD  . GLU A 1 614 ? 0.959   20.169  0.522   1.00 91.77 614 A 1 
ATOM 4940 O OE1 . GLU A 1 614 ? -0.031  20.510  1.224   1.00 82.93 614 A 1 
ATOM 4941 O OE2 . GLU A 1 614 ? 1.986   20.868  0.403   1.00 84.92 614 A 1 
ATOM 4942 N N   . VAL A 1 615 ? 0.625   17.349  -3.727  1.00 95.36 615 A 1 
ATOM 4943 C CA  . VAL A 1 615 ? -0.537  17.196  -4.616  1.00 94.81 615 A 1 
ATOM 4944 C C   . VAL A 1 615 ? -0.767  15.728  -4.965  1.00 94.77 615 A 1 
ATOM 4945 O O   . VAL A 1 615 ? -1.896  15.250  -4.840  1.00 94.28 615 A 1 
ATOM 4946 C CB  . VAL A 1 615 ? -0.382  18.056  -5.885  1.00 94.80 615 A 1 
ATOM 4947 C CG1 . VAL A 1 615 ? -1.479  17.778  -6.927  1.00 91.98 615 A 1 
ATOM 4948 C CG2 . VAL A 1 615 ? -0.467  19.548  -5.534  1.00 91.44 615 A 1 
ATOM 4949 N N   . GLN A 1 616 ? 0.285   15.013  -5.368  1.00 95.31 616 A 1 
ATOM 4950 C CA  . GLN A 1 616 ? 0.207   13.604  -5.740  1.00 94.62 616 A 1 
ATOM 4951 C C   . GLN A 1 616 ? -0.192  12.737  -4.545  1.00 94.97 616 A 1 
ATOM 4952 O O   . GLN A 1 616 ? -1.193  12.027  -4.628  1.00 94.50 616 A 1 
ATOM 4953 C CB  . GLN A 1 616 ? 1.540   13.160  -6.359  1.00 93.62 616 A 1 
ATOM 4954 C CG  . GLN A 1 616 ? 1.510   11.675  -6.767  1.00 88.21 616 A 1 
ATOM 4955 C CD  . GLN A 1 616 ? 2.760   11.249  -7.522  1.00 84.90 616 A 1 
ATOM 4956 O OE1 . GLN A 1 616 ? 3.295   11.975  -8.341  1.00 76.98 616 A 1 
ATOM 4957 N NE2 . GLN A 1 616 ? 3.253   10.058  -7.294  1.00 73.53 616 A 1 
ATOM 4958 N N   . GLY A 1 617 ? 0.522   12.840  -3.428  1.00 94.05 617 A 1 
ATOM 4959 C CA  . GLY A 1 617 ? 0.245   12.043  -2.234  1.00 93.69 617 A 1 
ATOM 4960 C C   . GLY A 1 617 ? -1.163  12.275  -1.705  1.00 94.11 617 A 1 
ATOM 4961 O O   . GLY A 1 617 ? -1.874  11.324  -1.388  1.00 93.97 617 A 1 
ATOM 4962 N N   . ARG A 1 618 ? -1.641  13.532  -1.713  1.00 94.67 618 A 1 
ATOM 4963 C CA  . ARG A 1 618 ? -3.029  13.839  -1.361  1.00 94.88 618 A 1 
ATOM 4964 C C   . ARG A 1 618 ? -4.009  13.155  -2.307  1.00 94.33 618 A 1 
ATOM 4965 O O   . ARG A 1 618 ? -4.944  12.536  -1.820  1.00 93.53 618 A 1 
ATOM 4966 C CB  . ARG A 1 618 ? -3.240  15.356  -1.323  1.00 95.02 618 A 1 
ATOM 4967 C CG  . ARG A 1 618 ? -4.657  15.721  -0.853  1.00 90.67 618 A 1 
ATOM 4968 C CD  . ARG A 1 618 ? -4.839  17.242  -0.784  1.00 87.76 618 A 1 
ATOM 4969 N NE  . ARG A 1 618 ? -4.795  17.846  -2.127  1.00 76.83 618 A 1 
ATOM 4970 C CZ  . ARG A 1 618 ? -4.792  19.137  -2.416  1.00 69.39 618 A 1 
ATOM 4971 N NH1 . ARG A 1 618 ? -4.825  20.049  -1.489  1.00 61.91 618 A 1 
ATOM 4972 N NH2 . ARG A 1 618 ? -4.756  19.536  -3.655  1.00 58.47 618 A 1 
ATOM 4973 N N   . LYS A 1 619 ? -3.809  13.250  -3.629  1.00 94.36 619 A 1 
ATOM 4974 C CA  . LYS A 1 619 ? -4.692  12.619  -4.621  1.00 94.05 619 A 1 
ATOM 4975 C C   . LYS A 1 619 ? -4.769  11.103  -4.409  1.00 93.94 619 A 1 
ATOM 4976 O O   . LYS A 1 619 ? -5.865  10.569  -4.270  1.00 92.94 619 A 1 
ATOM 4977 C CB  . LYS A 1 619 ? -4.213  12.976  -6.040  1.00 94.00 619 A 1 
ATOM 4978 C CG  . LYS A 1 619 ? -5.100  12.357  -7.133  1.00 93.07 619 A 1 
ATOM 4979 C CD  . LYS A 1 619 ? -4.586  12.703  -8.538  1.00 89.87 619 A 1 
ATOM 4980 C CE  . LYS A 1 619 ? -5.488  12.031  -9.575  1.00 84.01 619 A 1 
ATOM 4981 N NZ  . LYS A 1 619 ? -5.075  12.319  -10.969 1.00 77.24 619 A 1 
ATOM 4982 N N   . LEU A 1 620 ? -3.617  10.440  -4.345  1.00 93.31 620 A 1 
ATOM 4983 C CA  . LEU A 1 620 ? -3.529  8.984   -4.239  1.00 92.72 620 A 1 
ATOM 4984 C C   . LEU A 1 620 ? -4.105  8.470   -2.914  1.00 92.91 620 A 1 
ATOM 4985 O O   . LEU A 1 620 ? -4.946  7.575   -2.908  1.00 92.66 620 A 1 
ATOM 4986 C CB  . LEU A 1 620 ? -2.062  8.550   -4.425  1.00 92.83 620 A 1 
ATOM 4987 C CG  . LEU A 1 620 ? -1.451  8.886   -5.802  1.00 89.29 620 A 1 
ATOM 4988 C CD1 . LEU A 1 620 ? 0.014   8.459   -5.842  1.00 84.30 620 A 1 
ATOM 4989 C CD2 . LEU A 1 620 ? -2.179  8.210   -6.956  1.00 86.30 620 A 1 
ATOM 4990 N N   . LEU A 1 621 ? -3.741  9.089   -1.789  1.00 93.17 621 A 1 
ATOM 4991 C CA  . LEU A 1 621 ? -4.256  8.686   -0.479  1.00 93.07 621 A 1 
ATOM 4992 C C   . LEU A 1 621 ? -5.742  9.028   -0.280  1.00 92.79 621 A 1 
ATOM 4993 O O   . LEU A 1 621 ? -6.424  8.318   0.456   1.00 92.27 621 A 1 
ATOM 4994 C CB  . LEU A 1 621 ? -3.396  9.305   0.627   1.00 93.53 621 A 1 
ATOM 4995 C CG  . LEU A 1 621 ? -1.942  8.805   0.682   1.00 92.77 621 A 1 
ATOM 4996 C CD1 . LEU A 1 621 ? -1.205  9.562   1.782   1.00 89.89 621 A 1 
ATOM 4997 C CD2 . LEU A 1 621 ? -1.850  7.313   0.997   1.00 90.01 621 A 1 
ATOM 4998 N N   . SER A 1 622 ? -6.275  10.072  -0.937  1.00 93.19 622 A 1 
ATOM 4999 C CA  . SER A 1 622 ? -7.720  10.317  -0.992  1.00 92.48 622 A 1 
ATOM 5000 C C   . SER A 1 622 ? -8.445  9.167   -1.675  1.00 91.71 622 A 1 
ATOM 5001 O O   . SER A 1 622 ? -9.399  8.650   -1.109  1.00 90.23 622 A 1 
ATOM 5002 C CB  . SER A 1 622 ? -8.062  11.621  -1.718  1.00 92.57 622 A 1 
ATOM 5003 O OG  . SER A 1 622 ? -7.807  12.744  -0.897  1.00 81.49 622 A 1 
ATOM 5004 N N   . VAL A 1 623 ? -7.943  8.693   -2.826  1.00 93.25 623 A 1 
ATOM 5005 C CA  . VAL A 1 623 ? -8.519  7.526   -3.512  1.00 92.00 623 A 1 
ATOM 5006 C C   . VAL A 1 623 ? -8.547  6.310   -2.588  1.00 92.10 623 A 1 
ATOM 5007 O O   . VAL A 1 623 ? -9.587  5.669   -2.473  1.00 91.05 623 A 1 
ATOM 5008 C CB  . VAL A 1 623 ? -7.765  7.208   -4.817  1.00 91.74 623 A 1 
ATOM 5009 C CG1 . VAL A 1 623 ? -8.217  5.885   -5.448  1.00 88.22 623 A 1 
ATOM 5010 C CG2 . VAL A 1 623 ? -7.979  8.310   -5.859  1.00 87.92 623 A 1 
ATOM 5011 N N   . LEU A 1 624 ? -7.452  6.017   -1.872  1.00 92.27 624 A 1 
ATOM 5012 C CA  . LEU A 1 624 ? -7.417  4.897   -0.921  1.00 90.97 624 A 1 
ATOM 5013 C C   . LEU A 1 624 ? -8.442  5.057   0.205   1.00 91.56 624 A 1 
ATOM 5014 O O   . LEU A 1 624 ? -9.181  4.125   0.515   1.00 90.82 624 A 1 
ATOM 5015 C CB  . LEU A 1 624 ? -6.007  4.730   -0.324  1.00 90.23 624 A 1 
ATOM 5016 C CG  . LEU A 1 624 ? -4.873  4.401   -1.311  1.00 87.06 624 A 1 
ATOM 5017 C CD1 . LEU A 1 624 ? -3.614  4.057   -0.513  1.00 79.44 624 A 1 
ATOM 5018 C CD2 . LEU A 1 624 ? -5.184  3.231   -2.230  1.00 78.70 624 A 1 
ATOM 5019 N N   . SER A 1 625 ? -8.514  6.250   0.800   1.00 90.91 625 A 1 
ATOM 5020 C CA  . SER A 1 625 ? -9.390  6.534   1.943   1.00 90.68 625 A 1 
ATOM 5021 C C   . SER A 1 625 ? -10.874 6.533   1.562   1.00 90.62 625 A 1 
ATOM 5022 O O   . SER A 1 625 ? -11.715 6.112   2.350   1.00 87.97 625 A 1 
ATOM 5023 C CB  . SER A 1 625 ? -9.036  7.889   2.563   1.00 89.73 625 A 1 
ATOM 5024 O OG  . SER A 1 625 ? -7.675  7.948   2.943   1.00 77.71 625 A 1 
ATOM 5025 N N   . GLU A 1 626 ? -11.204 7.005   0.356   1.00 89.22 626 A 1 
ATOM 5026 C CA  . GLU A 1 626 ? -12.579 7.087   -0.155  1.00 88.65 626 A 1 
ATOM 5027 C C   . GLU A 1 626 ? -13.084 5.752   -0.719  1.00 88.53 626 A 1 
ATOM 5028 O O   . GLU A 1 626 ? -14.286 5.500   -0.728  1.00 85.83 626 A 1 
ATOM 5029 C CB  . GLU A 1 626 ? -12.646 8.178   -1.233  1.00 88.36 626 A 1 
ATOM 5030 C CG  . GLU A 1 626 ? -12.484 9.595   -0.658  1.00 84.56 626 A 1 
ATOM 5031 C CD  . GLU A 1 626 ? -12.317 10.686  -1.732  1.00 81.64 626 A 1 
ATOM 5032 O OE1 . GLU A 1 626 ? -11.965 11.823  -1.341  1.00 73.34 626 A 1 
ATOM 5033 O OE2 . GLU A 1 626 ? -12.539 10.397  -2.930  1.00 74.46 626 A 1 
ATOM 5034 N N   . SER A 1 627 ? -12.175 4.885   -1.172  1.00 90.47 627 A 1 
ATOM 5035 C CA  . SER A 1 627 ? -12.522 3.597   -1.789  1.00 89.32 627 A 1 
ATOM 5036 C C   . SER A 1 627 ? -12.741 2.464   -0.789  1.00 89.38 627 A 1 
ATOM 5037 O O   . SER A 1 627 ? -13.116 1.364   -1.191  1.00 86.79 627 A 1 
ATOM 5038 C CB  . SER A 1 627 ? -11.459 3.180   -2.807  1.00 88.57 627 A 1 
ATOM 5039 O OG  . SER A 1 627 ? -11.292 4.182   -3.786  1.00 81.78 627 A 1 
ATOM 5040 N N   . SER A 1 628 ? -12.503 2.690   0.508   1.00 90.44 628 A 1 
ATOM 5041 C CA  . SER A 1 628 ? -12.622 1.651   1.526   1.00 90.01 628 A 1 
ATOM 5042 C C   . SER A 1 628 ? -13.260 2.156   2.816   1.00 90.01 628 A 1 
ATOM 5043 O O   . SER A 1 628 ? -13.009 3.266   3.278   1.00 87.56 628 A 1 
ATOM 5044 C CB  . SER A 1 628 ? -11.248 1.048   1.813   1.00 88.70 628 A 1 
ATOM 5045 O OG  . SER A 1 628 ? -11.406 -0.045  2.695   1.00 82.95 628 A 1 
ATOM 5046 N N   . GLY A 1 629 ? -14.064 1.303   3.445   1.00 88.92 629 A 1 
ATOM 5047 C CA  . GLY A 1 629 ? -14.579 1.541   4.795   1.00 88.67 629 A 1 
ATOM 5048 C C   . GLY A 1 629 ? -13.561 1.298   5.913   1.00 90.33 629 A 1 
ATOM 5049 O O   . GLY A 1 629 ? -13.858 1.641   7.066   1.00 87.17 629 A 1 
ATOM 5050 N N   . MET A 1 630 ? -12.404 0.711   5.599   1.00 89.75 630 A 1 
ATOM 5051 C CA  . MET A 1 630 ? -11.311 0.427   6.527   1.00 91.44 630 A 1 
ATOM 5052 C C   . MET A 1 630 ? -10.599 1.713   6.961   1.00 91.62 630 A 1 
ATOM 5053 O O   . MET A 1 630 ? -10.521 2.674   6.199   1.00 90.51 630 A 1 
ATOM 5054 C CB  . MET A 1 630 ? -10.291 -0.526  5.893   1.00 92.19 630 A 1 
ATOM 5055 C CG  . MET A 1 630 ? -10.859 -1.887  5.488   1.00 92.40 630 A 1 
ATOM 5056 S SD  . MET A 1 630 ? -9.596  -3.022  4.862   1.00 91.86 630 A 1 
ATOM 5057 C CE  . MET A 1 630 ? -9.213  -2.301  3.248   1.00 86.08 630 A 1 
ATOM 5058 N N   . LEU A 1 631 ? -10.044 1.732   8.173   1.00 90.81 631 A 1 
ATOM 5059 C CA  . LEU A 1 631 ? -9.220  2.841   8.656   1.00 91.43 631 A 1 
ATOM 5060 C C   . LEU A 1 631 ? -7.774  2.677   8.153   1.00 91.99 631 A 1 
ATOM 5061 O O   . LEU A 1 631 ? -7.130  1.696   8.522   1.00 91.08 631 A 1 
ATOM 5062 C CB  . LEU A 1 631 ? -9.292  2.877   10.191  1.00 91.06 631 A 1 
ATOM 5063 C CG  . LEU A 1 631 ? -8.428  3.975   10.832  1.00 88.72 631 A 1 
ATOM 5064 C CD1 . LEU A 1 631 ? -8.921  5.377   10.485  1.00 84.09 631 A 1 
ATOM 5065 C CD2 . LEU A 1 631 ? -8.459  3.832   12.347  1.00 84.45 631 A 1 
ATOM 5066 N N   . PRO A 1 632 ? -7.227  3.627   7.357   1.00 91.10 632 A 1 
ATOM 5067 C CA  . PRO A 1 632 ? -5.839  3.562   6.912   1.00 90.71 632 A 1 
ATOM 5068 C C   . PRO A 1 632 ? -4.862  4.024   8.002   1.00 90.79 632 A 1 
ATOM 5069 O O   . PRO A 1 632 ? -5.065  5.050   8.656   1.00 90.55 632 A 1 
ATOM 5070 C CB  . PRO A 1 632 ? -5.783  4.439   5.661   1.00 90.31 632 A 1 
ATOM 5071 C CG  . PRO A 1 632 ? -6.866  5.484   5.916   1.00 88.86 632 A 1 
ATOM 5072 C CD  . PRO A 1 632 ? -7.923  4.731   6.705   1.00 91.24 632 A 1 
ATOM 5073 N N   . CYS A 1 633 ? -3.769  3.281   8.167   1.00 89.57 633 A 1 
ATOM 5074 C CA  . CYS A 1 633 ? -2.665  3.554   9.086   1.00 89.22 633 A 1 
ATOM 5075 C C   . CYS A 1 633 ? -1.346  3.591   8.298   1.00 88.42 633 A 1 
ATOM 5076 O O   . CYS A 1 633 ? -0.912  2.579   7.765   1.00 88.09 633 A 1 
ATOM 5077 C CB  . CYS A 1 633 ? -2.640  2.474   10.181  1.00 89.19 633 A 1 
ATOM 5078 S SG  . CYS A 1 633 ? -4.215  2.421   11.095  1.00 84.18 633 A 1 
ATOM 5079 N N   . ALA A 1 634 ? -0.709  4.751   8.189   1.00 89.03 634 A 1 
ATOM 5080 C CA  . ALA A 1 634 ? 0.479   4.943   7.368   1.00 89.01 634 A 1 
ATOM 5081 C C   . ALA A 1 634 ? 1.766   4.551   8.101   1.00 88.45 634 A 1 
ATOM 5082 O O   . ALA A 1 634 ? 1.995   5.013   9.220   1.00 85.68 634 A 1 
ATOM 5083 C CB  . ALA A 1 634 ? 0.521   6.407   6.933   1.00 87.26 634 A 1 
ATOM 5084 N N   . GLU A 1 635 ? 2.631   3.789   7.455   1.00 83.50 635 A 1 
ATOM 5085 C CA  . GLU A 1 635 ? 4.034   3.654   7.838   1.00 83.06 635 A 1 
ATOM 5086 C C   . GLU A 1 635 ? 4.845   4.784   7.184   1.00 81.62 635 A 1 
ATOM 5087 O O   . GLU A 1 635 ? 5.256   4.707   6.030   1.00 76.20 635 A 1 
ATOM 5088 C CB  . GLU A 1 635 ? 4.513   2.239   7.495   1.00 81.80 635 A 1 
ATOM 5089 C CG  . GLU A 1 635 ? 5.896   1.909   8.065   1.00 77.71 635 A 1 
ATOM 5090 C CD  . GLU A 1 635 ? 6.995   1.979   7.010   1.00 74.82 635 A 1 
ATOM 5091 O OE1 . GLU A 1 635 ? 8.031   2.585   7.325   1.00 66.68 635 A 1 
ATOM 5092 O OE2 . GLU A 1 635 ? 6.780   1.429   5.913   1.00 69.87 635 A 1 
ATOM 5093 N N   . ASP A 1 636 ? 5.001   5.899   7.925   1.00 82.41 636 A 1 
ATOM 5094 C CA  . ASP A 1 636 ? 5.711   7.112   7.523   1.00 80.60 636 A 1 
ATOM 5095 C C   . ASP A 1 636 ? 7.102   7.190   8.174   1.00 80.10 636 A 1 
ATOM 5096 O O   . ASP A 1 636 ? 7.411   8.116   8.925   1.00 77.16 636 A 1 
ATOM 5097 C CB  . ASP A 1 636 ? 4.813   8.360   7.748   1.00 78.06 636 A 1 
ATOM 5098 C CG  . ASP A 1 636 ? 4.376   8.650   9.197   1.00 77.46 636 A 1 
ATOM 5099 O OD1 . ASP A 1 636 ? 4.187   7.714   10.001  1.00 70.76 636 A 1 
ATOM 5100 O OD2 . ASP A 1 636 ? 4.107   9.832   9.536   1.00 72.41 636 A 1 
ATOM 5101 N N   . LEU A 1 637 ? 7.953   6.194   7.893   1.00 79.79 637 A 1 
ATOM 5102 C CA  . LEU A 1 637 ? 9.322   6.091   8.402   1.00 80.33 637 A 1 
ATOM 5103 C C   . LEU A 1 637 ? 10.370  6.569   7.383   1.00 79.78 637 A 1 
ATOM 5104 O O   . LEU A 1 637 ? 10.114  6.673   6.185   1.00 75.63 637 A 1 
ATOM 5105 C CB  . LEU A 1 637 ? 9.598   4.648   8.885   1.00 77.23 637 A 1 
ATOM 5106 C CG  . LEU A 1 637 ? 8.681   4.146   10.016  1.00 72.63 637 A 1 
ATOM 5107 C CD1 . LEU A 1 637 ? 9.073   2.719   10.397  1.00 68.59 637 A 1 
ATOM 5108 C CD2 . LEU A 1 637 ? 8.773   5.012   11.275  1.00 67.96 637 A 1 
ATOM 5109 N N   . GLY A 1 638 ? 11.583  6.862   7.869   1.00 77.24 638 A 1 
ATOM 5110 C CA  . GLY A 1 638 ? 12.713  7.326   7.064   1.00 76.52 638 A 1 
ATOM 5111 C C   . GLY A 1 638 ? 12.754  8.844   6.862   1.00 78.47 638 A 1 
ATOM 5112 O O   . GLY A 1 638 ? 12.325  9.625   7.713   1.00 74.80 638 A 1 
ATOM 5113 N N   . ALA A 1 639 ? 13.281  9.294   5.720   1.00 78.29 639 A 1 
ATOM 5114 C CA  . ALA A 1 639 ? 13.424  10.712  5.367   1.00 80.08 639 A 1 
ATOM 5115 C C   . ALA A 1 639 ? 12.078  11.331  4.932   1.00 83.66 639 A 1 
ATOM 5116 O O   . ALA A 1 639 ? 11.812  11.527  3.740   1.00 81.90 639 A 1 
ATOM 5117 C CB  . ALA A 1 639 ? 14.532  10.854  4.314   1.00 76.76 639 A 1 
ATOM 5118 N N   . VAL A 1 640 ? 11.214  11.634  5.903   1.00 83.97 640 A 1 
ATOM 5119 C CA  . VAL A 1 640 ? 9.829   12.080  5.701   1.00 86.72 640 A 1 
ATOM 5120 C C   . VAL A 1 640 ? 9.768   13.557  5.276   1.00 88.63 640 A 1 
ATOM 5121 O O   . VAL A 1 640 ? 10.153  14.436  6.052   1.00 87.98 640 A 1 
ATOM 5122 C CB  . VAL A 1 640 ? 8.986   11.838  6.968   1.00 85.11 640 A 1 
ATOM 5123 C CG1 . VAL A 1 640 ? 7.511   12.179  6.721   1.00 80.26 640 A 1 
ATOM 5124 C CG2 . VAL A 1 640 ? 9.048   10.380  7.426   1.00 80.96 640 A 1 
ATOM 5125 N N   . PRO A 1 641 ? 9.256   13.893  4.066   1.00 89.36 641 A 1 
ATOM 5126 C CA  . PRO A 1 641 ? 9.028   15.282  3.667   1.00 90.61 641 A 1 
ATOM 5127 C C   . PRO A 1 641 ? 7.972   15.972  4.536   1.00 92.16 641 A 1 
ATOM 5128 O O   . PRO A 1 641 ? 6.983   15.358  4.936   1.00 91.53 641 A 1 
ATOM 5129 C CB  . PRO A 1 641 ? 8.569   15.233  2.205   1.00 89.12 641 A 1 
ATOM 5130 C CG  . PRO A 1 641 ? 9.035   13.868  1.719   1.00 87.12 641 A 1 
ATOM 5131 C CD  . PRO A 1 641 ? 8.965   12.999  2.963   1.00 89.97 641 A 1 
ATOM 5132 N N   . ALA A 1 642 ? 8.102   17.295  4.734   1.00 91.41 642 A 1 
ATOM 5133 C CA  . ALA A 1 642 ? 7.173   18.075  5.563   1.00 91.79 642 A 1 
ATOM 5134 C C   . ALA A 1 642 ? 5.712   18.057  5.068   1.00 93.12 642 A 1 
ATOM 5135 O O   . ALA A 1 642 ? 4.787   18.311  5.848   1.00 92.05 642 A 1 
ATOM 5136 C CB  . ALA A 1 642 ? 7.704   19.512  5.646   1.00 90.51 642 A 1 
ATOM 5137 N N   . CYS A 1 643 ? 5.472   17.759  3.781   1.00 91.28 643 A 1 
ATOM 5138 C CA  . CYS A 1 643 ? 4.124   17.624  3.229   1.00 92.28 643 A 1 
ATOM 5139 C C   . CYS A 1 643 ? 3.395   16.350  3.690   1.00 93.31 643 A 1 
ATOM 5140 O O   . CYS A 1 643 ? 2.165   16.366  3.776   1.00 93.08 643 A 1 
ATOM 5141 C CB  . CYS A 1 643 ? 4.190   17.715  1.700   1.00 91.80 643 A 1 
ATOM 5142 S SG  . CYS A 1 643 ? 5.171   16.362  0.980   1.00 91.94 643 A 1 
ATOM 5143 N N   . VAL A 1 644 ? 4.105   15.273  4.036   1.00 92.98 644 A 1 
ATOM 5144 C CA  . VAL A 1 644 ? 3.517   13.977  4.414   1.00 92.95 644 A 1 
ATOM 5145 C C   . VAL A 1 644 ? 2.620   14.095  5.652   1.00 93.29 644 A 1 
ATOM 5146 O O   . VAL A 1 644 ? 1.421   13.847  5.519   1.00 93.40 644 A 1 
ATOM 5147 C CB  . VAL A 1 644 ? 4.586   12.883  4.575   1.00 92.52 644 A 1 
ATOM 5148 C CG1 . VAL A 1 644 ? 3.989   11.554  5.054   1.00 89.34 644 A 1 
ATOM 5149 C CG2 . VAL A 1 644 ? 5.312   12.633  3.254   1.00 88.76 644 A 1 
ATOM 5150 N N   . PRO A 1 645 ? 3.097   14.544  6.828   1.00 92.64 645 A 1 
ATOM 5151 C CA  . PRO A 1 645 ? 2.246   14.636  8.017   1.00 91.41 645 A 1 
ATOM 5152 C C   . PRO A 1 645 ? 1.063   15.595  7.826   1.00 92.50 645 A 1 
ATOM 5153 O O   . PRO A 1 645 ? -0.006  15.373  8.393   1.00 92.31 645 A 1 
ATOM 5154 C CB  . PRO A 1 645 ? 3.179   15.086  9.150   1.00 89.69 645 A 1 
ATOM 5155 C CG  . PRO A 1 645 ? 4.327   15.787  8.431   1.00 87.07 645 A 1 
ATOM 5156 C CD  . PRO A 1 645 ? 4.451   14.981  7.151   1.00 90.74 645 A 1 
ATOM 5157 N N   . LYS A 1 646 ? 1.207   16.634  6.983   1.00 91.73 646 A 1 
ATOM 5158 C CA  . LYS A 1 646 ? 0.102   17.548  6.641   1.00 92.38 646 A 1 
ATOM 5159 C C   . LYS A 1 646 ? -1.008  16.822  5.876   1.00 93.65 646 A 1 
ATOM 5160 O O   . LYS A 1 646 ? -2.181  16.964  6.217   1.00 92.89 646 A 1 
ATOM 5161 C CB  . LYS A 1 646 ? 0.607   18.734  5.804   1.00 91.66 646 A 1 
ATOM 5162 C CG  . LYS A 1 646 ? 1.597   19.645  6.542   1.00 82.55 646 A 1 
ATOM 5163 C CD  . LYS A 1 646 ? 2.085   20.739  5.584   1.00 82.14 646 A 1 
ATOM 5164 C CE  . LYS A 1 646 ? 3.152   21.616  6.232   1.00 72.31 646 A 1 
ATOM 5165 N NZ  . LYS A 1 646 ? 3.733   22.554  5.242   1.00 65.67 646 A 1 
ATOM 5166 N N   . VAL A 1 647 ? -0.639  16.043  4.858   1.00 92.79 647 A 1 
ATOM 5167 C CA  . VAL A 1 647 ? -1.591  15.268  4.050   1.00 92.95 647 A 1 
ATOM 5168 C C   . VAL A 1 647 ? -2.251  14.178  4.889   1.00 93.40 647 A 1 
ATOM 5169 O O   . VAL A 1 647 ? -3.478  14.100  4.895   1.00 93.22 647 A 1 
ATOM 5170 C CB  . VAL A 1 647 ? -0.911  14.691  2.795   1.00 93.47 647 A 1 
ATOM 5171 C CG1 . VAL A 1 647 ? -1.817  13.702  2.047   1.00 90.44 647 A 1 
ATOM 5172 C CG2 . VAL A 1 647 ? -0.563  15.822  1.817   1.00 89.54 647 A 1 
ATOM 5173 N N   . LEU A 1 648 ? -1.478  13.400  5.655   1.00 93.29 648 A 1 
ATOM 5174 C CA  . LEU A 1 648 ? -2.015  12.348  6.525   1.00 92.77 648 A 1 
ATOM 5175 C C   . LEU A 1 648 ? -3.024  12.916  7.531   1.00 92.68 648 A 1 
ATOM 5176 O O   . LEU A 1 648 ? -4.137  12.410  7.648   1.00 92.71 648 A 1 
ATOM 5177 C CB  . LEU A 1 648 ? -0.871  11.624  7.260   1.00 93.34 648 A 1 
ATOM 5178 C CG  . LEU A 1 648 ? 0.125   10.854  6.371   1.00 92.33 648 A 1 
ATOM 5179 C CD1 . LEU A 1 648 ? 1.163   10.165  7.254   1.00 88.89 648 A 1 
ATOM 5180 C CD2 . LEU A 1 648 ? -0.547  9.802   5.495   1.00 88.73 648 A 1 
ATOM 5181 N N   . SER A 1 649 ? -2.686  14.023  8.194   1.00 92.70 649 A 1 
ATOM 5182 C CA  . SER A 1 649 ? -3.584  14.693  9.141   1.00 92.20 649 A 1 
ATOM 5183 C C   . SER A 1 649 ? -4.879  15.165  8.478   1.00 92.31 649 A 1 
ATOM 5184 O O   . SER A 1 649 ? -5.966  14.951  9.021   1.00 91.69 649 A 1 
ATOM 5185 C CB  . SER A 1 649 ? -2.857  15.874  9.787   1.00 91.90 649 A 1 
ATOM 5186 O OG  . SER A 1 649 ? -3.679  16.488  10.760  1.00 80.74 649 A 1 
ATOM 5187 N N   . LYS A 1 650 ? -4.786  15.765  7.285   1.00 92.29 650 A 1 
ATOM 5188 C CA  . LYS A 1 650 ? -5.951  16.247  6.532   1.00 92.18 650 A 1 
ATOM 5189 C C   . LYS A 1 650 ? -6.887  15.112  6.118   1.00 92.70 650 A 1 
ATOM 5190 O O   . LYS A 1 650 ? -8.104  15.282  6.160   1.00 91.17 650 A 1 
ATOM 5191 C CB  . LYS A 1 650 ? -5.463  17.061  5.327   1.00 92.01 650 A 1 
ATOM 5192 C CG  . LYS A 1 650 ? -6.631  17.694  4.561   1.00 81.21 650 A 1 
ATOM 5193 C CD  . LYS A 1 650 ? -6.128  18.651  3.477   1.00 76.47 650 A 1 
ATOM 5194 C CE  . LYS A 1 650 ? -7.338  19.289  2.790   1.00 67.59 650 A 1 
ATOM 5195 N NZ  . LYS A 1 650 ? -6.935  20.355  1.842   1.00 59.29 650 A 1 
ATOM 5196 N N   . LEU A 1 651 ? -6.330  13.967  5.745   1.00 90.96 651 A 1 
ATOM 5197 C CA  . LEU A 1 651 ? -7.078  12.770  5.351   1.00 90.91 651 A 1 
ATOM 5198 C C   . LEU A 1 651 ? -7.473  11.881  6.540   1.00 91.25 651 A 1 
ATOM 5199 O O   . LEU A 1 651 ? -8.123  10.861  6.346   1.00 90.17 651 A 1 
ATOM 5200 C CB  . LEU A 1 651 ? -6.265  11.997  4.297   1.00 91.98 651 A 1 
ATOM 5201 C CG  . LEU A 1 651 ? -6.007  12.770  2.989   1.00 91.57 651 A 1 
ATOM 5202 C CD1 . LEU A 1 651 ? -5.184  11.897  2.045   1.00 88.25 651 A 1 
ATOM 5203 C CD2 . LEU A 1 651 ? -7.300  13.169  2.275   1.00 88.83 651 A 1 
ATOM 5204 N N   . LYS A 1 652 ? -7.116  12.265  7.771   1.00 91.44 652 A 1 
ATOM 5205 C CA  . LYS A 1 652 ? -7.358  11.492  9.001   1.00 90.86 652 A 1 
ATOM 5206 C C   . LYS A 1 652 ? -6.740  10.085  8.967   1.00 92.31 652 A 1 
ATOM 5207 O O   . LYS A 1 652 ? -7.261  9.163   9.595   1.00 90.76 652 A 1 
ATOM 5208 C CB  . LYS A 1 652 ? -8.856  11.472  9.355   1.00 90.11 652 A 1 
ATOM 5209 C CG  . LYS A 1 652 ? -9.489  12.866  9.464   1.00 87.67 652 A 1 
ATOM 5210 C CD  . LYS A 1 652 ? -10.982 12.720  9.780   1.00 78.97 652 A 1 
ATOM 5211 C CE  . LYS A 1 652 ? -11.643 14.094  9.867   1.00 73.19 652 A 1 
ATOM 5212 N NZ  . LYS A 1 652 ? -13.110 13.978  10.069  1.00 62.40 652 A 1 
ATOM 5213 N N   . ILE A 1 653 ? -5.629  9.931   8.257   1.00 91.78 653 A 1 
ATOM 5214 C CA  . ILE A 1 653 ? -4.822  8.710   8.207   1.00 92.40 653 A 1 
ATOM 5215 C C   . ILE A 1 653 ? -3.901  8.703   9.430   1.00 92.41 653 A 1 
ATOM 5216 O O   . ILE A 1 653 ? -3.258  9.712   9.736   1.00 91.75 653 A 1 
ATOM 5217 C CB  . ILE A 1 653 ? -4.045  8.630   6.874   1.00 93.11 653 A 1 
ATOM 5218 C CG1 . ILE A 1 653 ? -5.026  8.624   5.677   1.00 92.47 653 A 1 
ATOM 5219 C CG2 . ILE A 1 653 ? -3.137  7.390   6.848   1.00 92.45 653 A 1 
ATOM 5220 C CD1 . ILE A 1 653 ? -4.363  8.659   4.296   1.00 89.90 653 A 1 
ATOM 5221 N N   . LEU A 1 654 ? -3.845  7.588   10.150  1.00 91.37 654 A 1 
ATOM 5222 C CA  . LEU A 1 654 ? -2.976  7.463   11.323  1.00 91.59 654 A 1 
ATOM 5223 C C   . LEU A 1 654 ? -1.515  7.322   10.876  1.00 91.36 654 A 1 
ATOM 5224 O O   . LEU A 1 654 ? -1.209  6.439   10.091  1.00 90.20 654 A 1 
ATOM 5225 C CB  . LEU A 1 654 ? -3.401  6.269   12.200  1.00 91.92 654 A 1 
ATOM 5226 C CG  . LEU A 1 654 ? -4.877  6.237   12.654  1.00 91.00 654 A 1 
ATOM 5227 C CD1 . LEU A 1 654 ? -5.075  5.112   13.674  1.00 84.28 654 A 1 
ATOM 5228 C CD2 . LEU A 1 654 ? -5.328  7.526   13.322  1.00 84.46 654 A 1 
ATOM 5229 N N   . GLY A 1 655 ? -0.597  8.154   11.402  1.00 89.20 655 A 1 
ATOM 5230 C CA  . GLY A 1 655 ? 0.845   7.995   11.161  1.00 89.13 655 A 1 
ATOM 5231 C C   . GLY A 1 655 ? 1.514   7.095   12.209  1.00 90.33 655 A 1 
ATOM 5232 O O   . GLY A 1 655 ? 1.121   7.115   13.381  1.00 89.34 655 A 1 
ATOM 5233 N N   . LEU A 1 656 ? 2.540   6.336   11.834  1.00 89.83 656 A 1 
ATOM 5234 C CA  . LEU A 1 656 ? 3.289   5.468   12.746  1.00 89.62 656 A 1 
ATOM 5235 C C   . LEU A 1 656 ? 4.268   6.271   13.621  1.00 89.43 656 A 1 
ATOM 5236 O O   . LEU A 1 656 ? 4.898   7.230   13.181  1.00 88.02 656 A 1 
ATOM 5237 C CB  . LEU A 1 656 ? 3.983   4.364   11.926  1.00 88.31 656 A 1 
ATOM 5238 C CG  . LEU A 1 656 ? 4.694   3.278   12.762  1.00 83.39 656 A 1 
ATOM 5239 C CD1 . LEU A 1 656 ? 3.717   2.470   13.621  1.00 77.47 656 A 1 
ATOM 5240 C CD2 . LEU A 1 656 ? 5.395   2.298   11.832  1.00 78.41 656 A 1 
ATOM 5241 N N   . ARG A 1 657 ? 4.388   5.905   14.886  1.00 90.08 657 A 1 
ATOM 5242 C CA  . ARG A 1 657 ? 5.335   6.484   15.847  1.00 90.36 657 A 1 
ATOM 5243 C C   . ARG A 1 657 ? 6.054   5.359   16.580  1.00 91.87 657 A 1 
ATOM 5244 O O   . ARG A 1 657 ? 5.558   4.847   17.586  1.00 89.71 657 A 1 
ATOM 5245 C CB  . ARG A 1 657 ? 4.611   7.447   16.808  1.00 88.37 657 A 1 
ATOM 5246 C CG  . ARG A 1 657 ? 3.915   8.640   16.125  1.00 85.52 657 A 1 
ATOM 5247 C CD  . ARG A 1 657 ? 4.898   9.596   15.452  1.00 81.51 657 A 1 
ATOM 5248 N NE  . ARG A 1 657 ? 4.211   10.648  14.681  1.00 81.00 657 A 1 
ATOM 5249 C CZ  . ARG A 1 657 ? 3.917   10.597  13.382  1.00 76.90 657 A 1 
ATOM 5250 N NH1 . ARG A 1 657 ? 4.176   9.571   12.636  1.00 67.59 657 A 1 
ATOM 5251 N NH2 . ARG A 1 657 ? 3.338   11.594  12.798  1.00 70.92 657 A 1 
ATOM 5252 N N   . VAL A 1 658 ? 7.214   4.981   16.058  1.00 90.04 658 A 1 
ATOM 5253 C CA  . VAL A 1 658 ? 8.083   3.989   16.696  1.00 90.10 658 A 1 
ATOM 5254 C C   . VAL A 1 658 ? 8.892   4.691   17.779  1.00 90.30 658 A 1 
ATOM 5255 O O   . VAL A 1 658 ? 9.708   5.560   17.476  1.00 89.55 658 A 1 
ATOM 5256 C CB  . VAL A 1 658 ? 8.995   3.275   15.685  1.00 90.05 658 A 1 
ATOM 5257 C CG1 . VAL A 1 658 ? 9.733   2.113   16.369  1.00 85.90 658 A 1 
ATOM 5258 C CG2 . VAL A 1 658 ? 8.200   2.707   14.507  1.00 84.99 658 A 1 
ATOM 5259 N N   . VAL A 1 659 ? 8.672   4.334   19.043  1.00 91.73 659 A 1 
ATOM 5260 C CA  . VAL A 1 659 ? 9.186   5.081   20.208  1.00 92.16 659 A 1 
ATOM 5261 C C   . VAL A 1 659 ? 10.697  5.307   20.133  1.00 91.66 659 A 1 
ATOM 5262 O O   . VAL A 1 659 ? 11.151  6.426   20.352  1.00 90.46 659 A 1 
ATOM 5263 C CB  . VAL A 1 659 ? 8.817   4.365   21.518  1.00 92.80 659 A 1 
ATOM 5264 C CG1 . VAL A 1 659 ? 9.431   5.033   22.761  1.00 89.33 659 A 1 
ATOM 5265 C CG2 . VAL A 1 659 ? 7.297   4.340   21.711  1.00 88.43 659 A 1 
ATOM 5266 N N   . ARG A 1 660 ? 11.464  4.277   19.771  1.00 92.45 660 A 1 
ATOM 5267 C CA  . ARG A 1 660 ? 12.933  4.361   19.675  1.00 91.05 660 A 1 
ATOM 5268 C C   . ARG A 1 660 ? 13.442  5.333   18.600  1.00 90.20 660 A 1 
ATOM 5269 O O   . ARG A 1 660 ? 14.535  5.857   18.740  1.00 86.53 660 A 1 
ATOM 5270 C CB  . ARG A 1 660 ? 13.521  2.946   19.504  1.00 88.18 660 A 1 
ATOM 5271 C CG  . ARG A 1 660 ? 13.210  2.309   18.140  1.00 83.81 660 A 1 
ATOM 5272 C CD  . ARG A 1 660 ? 13.803  0.894   18.017  1.00 85.15 660 A 1 
ATOM 5273 N NE  . ARG A 1 660 ? 13.083  -0.094  18.846  1.00 81.83 660 A 1 
ATOM 5274 C CZ  . ARG A 1 660 ? 13.418  -1.368  18.967  1.00 81.18 660 A 1 
ATOM 5275 N NH1 . ARG A 1 660 ? 14.466  -1.874  18.389  1.00 73.03 660 A 1 
ATOM 5276 N NH2 . ARG A 1 660 ? 12.696  -2.181  19.677  1.00 71.19 660 A 1 
ATOM 5277 N N   . TRP A 1 661 ? 12.646  5.593   17.570  1.00 91.65 661 A 1 
ATOM 5278 C CA  . TRP A 1 661 ? 12.995  6.468   16.443  1.00 90.03 661 A 1 
ATOM 5279 C C   . TRP A 1 661 ? 12.258  7.808   16.465  1.00 89.41 661 A 1 
ATOM 5280 O O   . TRP A 1 661 ? 12.673  8.751   15.791  1.00 86.85 661 A 1 
ATOM 5281 C CB  . TRP A 1 661 ? 12.730  5.728   15.127  1.00 88.68 661 A 1 
ATOM 5282 C CG  . TRP A 1 661 ? 13.415  4.408   14.961  1.00 87.09 661 A 1 
ATOM 5283 C CD1 . TRP A 1 661 ? 14.631  4.063   15.447  1.00 82.82 661 A 1 
ATOM 5284 C CD2 . TRP A 1 661 ? 12.933  3.233   14.240  1.00 85.58 661 A 1 
ATOM 5285 N NE1 . TRP A 1 661 ? 14.930  2.762   15.086  1.00 80.71 661 A 1 
ATOM 5286 C CE2 . TRP A 1 661 ? 13.918  2.203   14.340  1.00 82.54 661 A 1 
ATOM 5287 C CE3 . TRP A 1 661 ? 11.766  2.936   13.505  1.00 80.89 661 A 1 
ATOM 5288 C CZ2 . TRP A 1 661 ? 13.748  0.941   13.752  1.00 80.20 661 A 1 
ATOM 5289 C CZ3 . TRP A 1 661 ? 11.586  1.674   12.909  1.00 78.81 661 A 1 
ATOM 5290 C CH2 . TRP A 1 661 ? 12.571  0.676   13.032  1.00 78.05 661 A 1 
ATOM 5291 N N   . HIS A 1 662 ? 11.199  7.945   17.256  1.00 89.16 662 A 1 
ATOM 5292 C CA  . HIS A 1 662 ? 10.449  9.193   17.366  1.00 90.08 662 A 1 
ATOM 5293 C C   . HIS A 1 662 ? 11.150  10.176  18.316  1.00 91.29 662 A 1 
ATOM 5294 O O   . HIS A 1 662 ? 10.805  10.308  19.492  1.00 90.52 662 A 1 
ATOM 5295 C CB  . HIS A 1 662 ? 8.989   8.903   17.738  1.00 90.13 662 A 1 
ATOM 5296 C CG  . HIS A 1 662 ? 8.096   10.097  17.497  1.00 89.02 662 A 1 
ATOM 5297 N ND1 . HIS A 1 662 ? 8.030   10.835  16.331  1.00 81.09 662 A 1 
ATOM 5298 C CD2 . HIS A 1 662 ? 7.204   10.648  18.378  1.00 80.52 662 A 1 
ATOM 5299 C CE1 . HIS A 1 662 ? 7.124   11.808  16.516  1.00 82.61 662 A 1 
ATOM 5300 N NE2 . HIS A 1 662 ? 6.592   11.726  17.741  1.00 83.91 662 A 1 
ATOM 5301 N N   . ARG A 1 663 ? 12.169  10.859  17.774  1.00 90.06 663 A 1 
ATOM 5302 C CA  . ARG A 1 663 ? 13.089  11.757  18.482  1.00 89.84 663 A 1 
ATOM 5303 C C   . ARG A 1 663 ? 13.179  13.113  17.781  1.00 89.62 663 A 1 
ATOM 5304 O O   . ARG A 1 663 ? 12.902  13.223  16.585  1.00 87.24 663 A 1 
ATOM 5305 C CB  . ARG A 1 663 ? 14.478  11.096  18.595  1.00 89.08 663 A 1 
ATOM 5306 C CG  . ARG A 1 663 ? 14.436  9.763   19.364  1.00 87.37 663 A 1 
ATOM 5307 C CD  . ARG A 1 663 ? 15.796  9.057   19.368  1.00 86.18 663 A 1 
ATOM 5308 N NE  . ARG A 1 663 ? 16.741  9.692   20.313  1.00 83.00 663 A 1 
ATOM 5309 C CZ  . ARG A 1 663 ? 17.986  9.311   20.532  1.00 83.76 663 A 1 
ATOM 5310 N NH1 . ARG A 1 663 ? 18.554  8.345   19.876  1.00 72.99 663 A 1 
ATOM 5311 N NH2 . ARG A 1 663 ? 18.701  9.898   21.437  1.00 74.60 663 A 1 
ATOM 5312 N N   . ASP A 1 664 ? 13.580  14.133  18.514  1.00 89.86 664 A 1 
ATOM 5313 C CA  . ASP A 1 664 ? 13.919  15.438  17.946  1.00 89.58 664 A 1 
ATOM 5314 C C   . ASP A 1 664 ? 15.374  15.406  17.453  1.00 89.04 664 A 1 
ATOM 5315 O O   . ASP A 1 664 ? 16.301  15.787  18.165  1.00 86.52 664 A 1 
ATOM 5316 C CB  . ASP A 1 664 ? 13.635  16.537  18.977  1.00 89.04 664 A 1 
ATOM 5317 C CG  . ASP A 1 664 ? 13.660  17.942  18.378  1.00 86.51 664 A 1 
ATOM 5318 O OD1 . ASP A 1 664 ? 14.218  18.130  17.277  1.00 82.13 664 A 1 
ATOM 5319 O OD2 . ASP A 1 664 ? 13.099  18.849  19.049  1.00 82.56 664 A 1 
ATOM 5320 N N   . TRP A 1 665 ? 15.557  14.888  16.240  1.00 90.43 665 A 1 
ATOM 5321 C CA  . TRP A 1 665 ? 16.875  14.667  15.632  1.00 88.94 665 A 1 
ATOM 5322 C C   . TRP A 1 665 ? 17.678  15.958  15.403  1.00 88.85 665 A 1 
ATOM 5323 O O   . TRP A 1 665 ? 18.894  15.889  15.248  1.00 85.47 665 A 1 
ATOM 5324 C CB  . TRP A 1 665 ? 16.688  13.911  14.312  1.00 87.53 665 A 1 
ATOM 5325 C CG  . TRP A 1 665 ? 16.109  12.535  14.457  1.00 86.80 665 A 1 
ATOM 5326 C CD1 . TRP A 1 665 ? 14.841  12.162  14.174  1.00 83.91 665 A 1 
ATOM 5327 C CD2 . TRP A 1 665 ? 16.778  11.326  14.945  1.00 86.09 665 A 1 
ATOM 5328 N NE1 . TRP A 1 665 ? 14.675  10.817  14.450  1.00 82.82 665 A 1 
ATOM 5329 C CE2 . TRP A 1 665 ? 15.839  10.253  14.928  1.00 83.55 665 A 1 
ATOM 5330 C CE3 . TRP A 1 665 ? 18.082  11.039  15.399  1.00 81.81 665 A 1 
ATOM 5331 C CZ2 . TRP A 1 665 ? 16.179  8.952   15.343  1.00 80.97 665 A 1 
ATOM 5332 C CZ3 . TRP A 1 665 ? 18.434  9.735   15.819  1.00 81.26 665 A 1 
ATOM 5333 C CH2 . TRP A 1 665 ? 17.487  8.694   15.790  1.00 80.76 665 A 1 
ATOM 5334 N N   . GLY A 1 666 ? 17.021  17.116  15.382  1.00 87.63 666 A 1 
ATOM 5335 C CA  . GLY A 1 666 ? 17.661  18.420  15.202  1.00 88.26 666 A 1 
ATOM 5336 C C   . GLY A 1 666 ? 18.211  19.043  16.490  1.00 90.81 666 A 1 
ATOM 5337 O O   . GLY A 1 666 ? 18.893  20.062  16.410  1.00 89.33 666 A 1 
ATOM 5338 N N   . LYS A 1 667 ? 17.914  18.478  17.653  1.00 87.18 667 A 1 
ATOM 5339 C CA  . LYS A 1 667 ? 18.397  18.974  18.948  1.00 89.61 667 A 1 
ATOM 5340 C C   . LYS A 1 667 ? 19.591  18.174  19.459  1.00 90.02 667 A 1 
ATOM 5341 O O   . LYS A 1 667 ? 19.714  16.974  19.228  1.00 88.37 667 A 1 
ATOM 5342 C CB  . LYS A 1 667 ? 17.267  18.977  19.981  1.00 89.61 667 A 1 
ATOM 5343 C CG  . LYS A 1 667 ? 16.282  20.119  19.715  1.00 86.01 667 A 1 
ATOM 5344 C CD  . LYS A 1 667 ? 15.224  20.165  20.828  1.00 83.03 667 A 1 
ATOM 5345 C CE  . LYS A 1 667 ? 14.212  21.266  20.520  1.00 78.37 667 A 1 
ATOM 5346 N NZ  . LYS A 1 667 ? 12.847  20.835  20.899  1.00 69.76 667 A 1 
ATOM 5347 N N   . GLU A 1 668 ? 20.438  18.845  20.226  1.00 91.63 668 A 1 
ATOM 5348 C CA  . GLU A 1 668 ? 21.527  18.193  20.951  1.00 92.66 668 A 1 
ATOM 5349 C C   . GLU A 1 668 ? 20.991  17.071  21.848  1.00 92.04 668 A 1 
ATOM 5350 O O   . GLU A 1 668 ? 19.941  17.195  22.482  1.00 88.67 668 A 1 
ATOM 5351 C CB  . GLU A 1 668 ? 22.309  19.243  21.749  1.00 92.35 668 A 1 
ATOM 5352 C CG  . GLU A 1 668 ? 23.609  18.664  22.315  1.00 84.12 668 A 1 
ATOM 5353 C CD  . GLU A 1 668 ? 24.438  19.689  23.105  1.00 74.64 668 A 1 
ATOM 5354 O OE1 . GLU A 1 668 ? 25.498  19.270  23.619  1.00 67.94 668 A 1 
ATOM 5355 O OE2 . GLU A 1 668 ? 23.997  20.856  23.205  1.00 70.17 668 A 1 
ATOM 5356 N N   . GLY A 1 669 ? 21.692  15.935  21.850  1.00 90.99 669 A 1 
ATOM 5357 C CA  . GLY A 1 669 ? 21.276  14.729  22.568  1.00 89.99 669 A 1 
ATOM 5358 C C   . GLY A 1 669 ? 20.060  14.015  21.968  1.00 91.56 669 A 1 
ATOM 5359 O O   . GLY A 1 669 ? 19.662  12.979  22.503  1.00 88.28 669 A 1 
ATOM 5360 N N   . GLN A 1 670 ? 19.478  14.524  20.876  1.00 90.53 670 A 1 
ATOM 5361 C CA  . GLN A 1 670 ? 18.385  13.898  20.123  1.00 90.53 670 A 1 
ATOM 5362 C C   . GLN A 1 670 ? 17.270  13.360  21.049  1.00 92.40 670 A 1 
ATOM 5363 O O   . GLN A 1 670 ? 17.030  12.147  21.092  1.00 91.22 670 A 1 
ATOM 5364 C CB  . GLN A 1 670 ? 18.965  12.811  19.214  1.00 88.80 670 A 1 
ATOM 5365 C CG  . GLN A 1 670 ? 19.988  13.328  18.197  1.00 85.46 670 A 1 
ATOM 5366 C CD  . GLN A 1 670 ? 20.673  12.191  17.455  1.00 80.72 670 A 1 
ATOM 5367 O OE1 . GLN A 1 670 ? 20.518  11.015  17.755  1.00 74.20 670 A 1 
ATOM 5368 N NE2 . GLN A 1 670 ? 21.481  12.493  16.464  1.00 71.56 670 A 1 
ATOM 5369 N N   . PRO A 1 671 ? 16.614  14.211  21.858  1.00 91.52 671 A 1 
ATOM 5370 C CA  . PRO A 1 671 ? 15.686  13.757  22.892  1.00 91.17 671 A 1 
ATOM 5371 C C   . PRO A 1 671 ? 14.470  13.032  22.303  1.00 91.32 671 A 1 
ATOM 5372 O O   . PRO A 1 671 ? 13.990  13.358  21.217  1.00 90.39 671 A 1 
ATOM 5373 C CB  . PRO A 1 671 ? 15.286  15.014  23.668  1.00 90.37 671 A 1 
ATOM 5374 C CG  . PRO A 1 671 ? 15.476  16.135  22.644  1.00 89.70 671 A 1 
ATOM 5375 C CD  . PRO A 1 671 ? 16.687  15.669  21.846  1.00 92.48 671 A 1 
ATOM 5376 N N   . TYR A 1 672 ? 13.933  12.059  23.047  1.00 93.00 672 A 1 
ATOM 5377 C CA  . TYR A 1 672 ? 12.672  11.403  22.706  1.00 93.81 672 A 1 
ATOM 5378 C C   . TYR A 1 672 ? 11.504  12.390  22.781  1.00 94.11 672 A 1 
ATOM 5379 O O   . TYR A 1 672 ? 11.454  13.233  23.678  1.00 92.89 672 A 1 
ATOM 5380 C CB  . TYR A 1 672 ? 12.422  10.213  23.637  1.00 94.03 672 A 1 
ATOM 5381 C CG  . TYR A 1 672 ? 13.414  9.079   23.485  1.00 94.78 672 A 1 
ATOM 5382 C CD1 . TYR A 1 672 ? 13.190  8.072   22.527  1.00 91.68 672 A 1 
ATOM 5383 C CD2 . TYR A 1 672 ? 14.569  9.032   24.292  1.00 92.12 672 A 1 
ATOM 5384 C CE1 . TYR A 1 672 ? 14.114  7.025   22.372  1.00 91.15 672 A 1 
ATOM 5385 C CE2 . TYR A 1 672 ? 15.499  7.988   24.134  1.00 91.32 672 A 1 
ATOM 5386 C CZ  . TYR A 1 672 ? 15.274  6.982   23.171  1.00 93.13 672 A 1 
ATOM 5387 O OH  . TYR A 1 672 ? 16.177  5.980   23.012  1.00 92.02 672 A 1 
ATOM 5388 N N   . ILE A 1 673 ? 10.525  12.257  21.879  1.00 93.37 673 A 1 
ATOM 5389 C CA  . ILE A 1 673 ? 9.303   13.065  21.925  1.00 93.43 673 A 1 
ATOM 5390 C C   . ILE A 1 673 ? 8.414   12.563  23.075  1.00 94.16 673 A 1 
ATOM 5391 O O   . ILE A 1 673 ? 8.109   11.367  23.124  1.00 94.23 673 A 1 
ATOM 5392 C CB  . ILE A 1 673 ? 8.570   13.042  20.568  1.00 92.54 673 A 1 
ATOM 5393 C CG1 . ILE A 1 673 ? 9.446   13.562  19.408  1.00 90.05 673 A 1 
ATOM 5394 C CG2 . ILE A 1 673 ? 7.252   13.828  20.630  1.00 90.32 673 A 1 
ATOM 5395 C CD1 . ILE A 1 673 ? 9.970   14.994  19.557  1.00 83.39 673 A 1 
ATOM 5396 N N   . PRO A 1 674 ? 7.957   13.445  23.988  1.00 95.33 674 A 1 
ATOM 5397 C CA  . PRO A 1 674 ? 7.107   13.067  25.115  1.00 95.14 674 A 1 
ATOM 5398 C C   . PRO A 1 674 ? 5.795   12.397  24.686  1.00 95.44 674 A 1 
ATOM 5399 O O   . PRO A 1 674 ? 5.163   12.791  23.709  1.00 94.93 674 A 1 
ATOM 5400 C CB  . PRO A 1 674 ? 6.856   14.363  25.885  1.00 94.21 674 A 1 
ATOM 5401 C CG  . PRO A 1 674 ? 8.072   15.223  25.560  1.00 92.89 674 A 1 
ATOM 5402 C CD  . PRO A 1 674 ? 8.347   14.850  24.111  1.00 94.98 674 A 1 
ATOM 5403 N N   . PHE A 1 675 ? 5.332   11.390  25.436  1.00 94.83 675 A 1 
ATOM 5404 C CA  . PHE A 1 675 ? 4.111   10.641  25.097  1.00 95.13 675 A 1 
ATOM 5405 C C   . PHE A 1 675 ? 2.833   11.493  25.102  1.00 95.20 675 A 1 
ATOM 5406 O O   . PHE A 1 675 ? 1.872   11.170  24.395  1.00 93.69 675 A 1 
ATOM 5407 C CB  . PHE A 1 675 ? 3.961   9.448   26.049  1.00 94.94 675 A 1 
ATOM 5408 C CG  . PHE A 1 675 ? 5.014   8.374   25.878  1.00 95.87 675 A 1 
ATOM 5409 C CD1 . PHE A 1 675 ? 5.116   7.685   24.657  1.00 94.14 675 A 1 
ATOM 5410 C CD2 . PHE A 1 675 ? 5.890   8.060   26.929  1.00 94.41 675 A 1 
ATOM 5411 C CE1 . PHE A 1 675 ? 6.096   6.692   24.485  1.00 93.66 675 A 1 
ATOM 5412 C CE2 . PHE A 1 675 ? 6.869   7.065   26.760  1.00 93.62 675 A 1 
ATOM 5413 C CZ  . PHE A 1 675 ? 6.975   6.383   25.535  1.00 94.71 675 A 1 
ATOM 5414 N N   . GLU A 1 676 ? 2.804   12.586  25.871  1.00 95.27 676 A 1 
ATOM 5415 C CA  . GLU A 1 676 ? 1.739   13.590  25.871  1.00 94.46 676 A 1 
ATOM 5416 C C   . GLU A 1 676 ? 1.657   14.409  24.575  1.00 94.43 676 A 1 
ATOM 5417 O O   . GLU A 1 676 ? 0.592   14.959  24.269  1.00 92.89 676 A 1 
ATOM 5418 C CB  . GLU A 1 676 ? 1.869   14.513  27.107  1.00 93.24 676 A 1 
ATOM 5419 C CG  . GLU A 1 676 ? 3.190   15.289  27.274  1.00 87.34 676 A 1 
ATOM 5420 C CD  . GLU A 1 676 ? 4.209   14.569  28.171  1.00 86.60 676 A 1 
ATOM 5421 O OE1 . GLU A 1 676 ? 4.839   15.251  29.015  1.00 78.64 676 A 1 
ATOM 5422 O OE2 . GLU A 1 676 ? 4.349   13.330  28.045  1.00 80.94 676 A 1 
ATOM 5423 N N   . ASP A 1 677 ? 2.737   14.442  23.792  1.00 94.07 677 A 1 
ATOM 5424 C CA  . ASP A 1 677 ? 2.824   15.169  22.522  1.00 93.39 677 A 1 
ATOM 5425 C C   . ASP A 1 677 ? 2.567   14.281  21.299  1.00 93.40 677 A 1 
ATOM 5426 O O   . ASP A 1 677 ? 2.455   14.780  20.178  1.00 91.81 677 A 1 
ATOM 5427 C CB  . ASP A 1 677 ? 4.165   15.909  22.438  1.00 92.99 677 A 1 
ATOM 5428 C CG  . ASP A 1 677 ? 4.259   17.027  23.477  1.00 91.95 677 A 1 
ATOM 5429 O OD1 . ASP A 1 677 ? 3.209   17.683  23.718  1.00 87.38 677 A 1 
ATOM 5430 O OD2 . ASP A 1 677 ? 5.367   17.215  24.017  1.00 87.65 677 A 1 
ATOM 5431 N N   . TYR A 1 678 ? 2.379   12.978  21.503  1.00 93.41 678 A 1 
ATOM 5432 C CA  . TYR A 1 678 ? 2.013   12.074  20.413  1.00 93.79 678 A 1 
ATOM 5433 C C   . TYR A 1 678 ? 0.657   12.486  19.816  1.00 93.34 678 A 1 
ATOM 5434 O O   . TYR A 1 678 ? -0.325  12.669  20.549  1.00 91.46 678 A 1 
ATOM 5435 C CB  . TYR A 1 678 ? 1.994   10.610  20.875  1.00 93.83 678 A 1 
ATOM 5436 C CG  . TYR A 1 678 ? 3.352   9.925   20.900  1.00 94.37 678 A 1 
ATOM 5437 C CD1 . TYR A 1 678 ? 3.510   8.654   20.311  1.00 90.19 678 A 1 
ATOM 5438 C CD2 . TYR A 1 678 ? 4.465   10.547  21.494  1.00 89.43 678 A 1 
ATOM 5439 C CE1 . TYR A 1 678 ? 4.763   8.013   20.320  1.00 88.27 678 A 1 
ATOM 5440 C CE2 . TYR A 1 678 ? 5.722   9.920   21.494  1.00 88.39 678 A 1 
ATOM 5441 C CZ  . TYR A 1 678 ? 5.871   8.647   20.909  1.00 92.23 678 A 1 
ATOM 5442 O OH  . TYR A 1 678 ? 7.087   8.043   20.912  1.00 90.99 678 A 1 
ATOM 5443 N N   . PRO A 1 679 ? 0.545   12.609  18.478  1.00 93.90 679 A 1 
ATOM 5444 C CA  . PRO A 1 679 ? -0.719  12.926  17.830  1.00 92.98 679 A 1 
ATOM 5445 C C   . PRO A 1 679 ? -1.790  11.873  18.139  1.00 93.74 679 A 1 
ATOM 5446 O O   . PRO A 1 679 ? -1.508  10.679  18.189  1.00 92.86 679 A 1 
ATOM 5447 C CB  . PRO A 1 679 ? -0.414  13.005  16.329  1.00 91.03 679 A 1 
ATOM 5448 C CG  . PRO A 1 679 ? 1.089   13.277  16.273  1.00 88.85 679 A 1 
ATOM 5449 C CD  . PRO A 1 679 ? 1.622   12.544  17.493  1.00 91.87 679 A 1 
ATOM 5450 N N   . GLN A 1 680 ? -3.051  12.295  18.289  1.00 93.50 680 A 1 
ATOM 5451 C CA  . GLN A 1 680 ? -4.161  11.333  18.375  1.00 93.15 680 A 1 
ATOM 5452 C C   . GLN A 1 680 ? -4.317  10.527  17.076  1.00 93.81 680 A 1 
ATOM 5453 O O   . GLN A 1 680 ? -4.654  9.352   17.134  1.00 91.98 680 A 1 
ATOM 5454 C CB  . GLN A 1 680 ? -5.477  12.050  18.696  1.00 91.29 680 A 1 
ATOM 5455 C CG  . GLN A 1 680 ? -5.520  12.566  20.140  1.00 79.18 680 A 1 
ATOM 5456 C CD  . GLN A 1 680 ? -6.879  13.167  20.498  1.00 73.18 680 A 1 
ATOM 5457 O OE1 . GLN A 1 680 ? -7.744  13.403  19.673  1.00 66.01 680 A 1 
ATOM 5458 N NE2 . GLN A 1 680 ? -7.129  13.444  21.755  1.00 61.35 680 A 1 
ATOM 5459 N N   . LEU A 1 681 ? -4.036  11.155  15.931  1.00 89.12 681 A 1 
ATOM 5460 C CA  . LEU A 1 681 ? -3.981  10.502  14.621  1.00 89.10 681 A 1 
ATOM 5461 C C   . LEU A 1 681 ? -2.644  9.766   14.438  1.00 89.96 681 A 1 
ATOM 5462 O O   . LEU A 1 681 ? -1.856  10.090  13.554  1.00 87.64 681 A 1 
ATOM 5463 C CB  . LEU A 1 681 ? -4.246  11.540  13.512  1.00 87.80 681 A 1 
ATOM 5464 C CG  . LEU A 1 681 ? -5.641  12.173  13.527  1.00 82.01 681 A 1 
ATOM 5465 C CD1 . LEU A 1 681 ? -5.724  13.220  12.413  1.00 75.54 681 A 1 
ATOM 5466 C CD2 . LEU A 1 681 ? -6.756  11.153  13.305  1.00 76.95 681 A 1 
ATOM 5467 N N   . SER A 1 682 ? -2.358  8.818   15.321  1.00 92.22 682 A 1 
ATOM 5468 C CA  . SER A 1 682 ? -1.152  7.996   15.225  1.00 92.87 682 A 1 
ATOM 5469 C C   . SER A 1 682 ? -1.323  6.598   15.815  1.00 93.41 682 A 1 
ATOM 5470 O O   . SER A 1 682 ? -2.227  6.342   16.620  1.00 93.34 682 A 1 
ATOM 5471 C CB  . SER A 1 682 ? 0.058   8.709   15.851  1.00 92.57 682 A 1 
ATOM 5472 O OG  . SER A 1 682 ? -0.107  8.929   17.241  1.00 90.77 682 A 1 
ATOM 5473 N N   . VAL A 1 683 ? -0.418  5.705   15.408  1.00 92.61 683 A 1 
ATOM 5474 C CA  . VAL A 1 683 ? -0.190  4.372   15.971  1.00 92.82 683 A 1 
ATOM 5475 C C   . VAL A 1 683 ? 1.153   4.402   16.696  1.00 92.81 683 A 1 
ATOM 5476 O O   . VAL A 1 683 ? 2.183   4.654   16.083  1.00 91.92 683 A 1 
ATOM 5477 C CB  . VAL A 1 683 ? -0.197  3.295   14.871  1.00 93.03 683 A 1 
ATOM 5478 C CG1 . VAL A 1 683 ? -0.027  1.899   15.474  1.00 89.86 683 A 1 
ATOM 5479 C CG2 . VAL A 1 683 ? -1.502  3.321   14.061  1.00 89.62 683 A 1 
ATOM 5480 N N   . CYS A 1 684 ? 1.166   4.189   18.000  1.00 93.74 684 A 1 
ATOM 5481 C CA  . CYS A 1 684 ? 2.388   4.124   18.806  1.00 94.43 684 A 1 
ATOM 5482 C C   . CYS A 1 684 ? 2.827   2.667   18.986  1.00 94.47 684 A 1 
ATOM 5483 O O   . CYS A 1 684 ? 2.033   1.840   19.441  1.00 93.96 684 A 1 
ATOM 5484 C CB  . CYS A 1 684 ? 2.132   4.821   20.146  1.00 94.45 684 A 1 
ATOM 5485 S SG  . CYS A 1 684 ? 3.564   4.696   21.255  1.00 93.04 684 A 1 
ATOM 5486 N N   . THR A 1 685 ? 4.093   2.382   18.695  1.00 93.65 685 A 1 
ATOM 5487 C CA  . THR A 1 685 ? 4.702   1.067   18.943  1.00 93.60 685 A 1 
ATOM 5488 C C   . THR A 1 685 ? 6.136   1.207   19.469  1.00 93.12 685 A 1 
ATOM 5489 O O   . THR A 1 685 ? 6.832   2.147   19.087  1.00 92.63 685 A 1 
ATOM 5490 C CB  . THR A 1 685 ? 4.642   0.196   17.677  1.00 93.60 685 A 1 
ATOM 5491 O OG1 . THR A 1 685 ? 5.075   -1.105  17.990  1.00 87.82 685 A 1 
ATOM 5492 C CG2 . THR A 1 685 ? 5.491   0.707   16.518  1.00 87.61 685 A 1 
ATOM 5493 N N   . PRO A 1 686 ? 6.621   0.318   20.364  1.00 94.29 686 A 1 
ATOM 5494 C CA  . PRO A 1 686 ? 8.022   0.325   20.783  1.00 92.98 686 A 1 
ATOM 5495 C C   . PRO A 1 686 ? 8.972   -0.238  19.723  1.00 91.52 686 A 1 
ATOM 5496 O O   . PRO A 1 686 ? 10.142  0.150   19.685  1.00 86.66 686 A 1 
ATOM 5497 C CB  . PRO A 1 686 ? 8.049   -0.523  22.056  1.00 92.71 686 A 1 
ATOM 5498 C CG  . PRO A 1 686 ? 6.893   -1.495  21.884  1.00 92.60 686 A 1 
ATOM 5499 C CD  . PRO A 1 686 ? 5.868   -0.694  21.074  1.00 94.76 686 A 1 
ATOM 5500 N N   . ALA A 1 687 ? 8.490   -1.163  18.901  1.00 90.78 687 A 1 
ATOM 5501 C CA  . ALA A 1 687 ? 9.263   -1.949  17.950  1.00 89.78 687 A 1 
ATOM 5502 C C   . ALA A 1 687 ? 8.402   -2.327  16.737  1.00 90.05 687 A 1 
ATOM 5503 O O   . ALA A 1 687 ? 7.175   -2.323  16.820  1.00 88.16 687 A 1 
ATOM 5504 C CB  . ALA A 1 687 ? 9.783   -3.195  18.680  1.00 88.02 687 A 1 
ATOM 5505 N N   . VAL A 1 688 ? 9.050   -2.667  15.627  1.00 88.24 688 A 1 
ATOM 5506 C CA  . VAL A 1 688 ? 8.429   -3.208  14.406  1.00 87.69 688 A 1 
ATOM 5507 C C   . VAL A 1 688 ? 9.105   -4.529  14.032  1.00 87.49 688 A 1 
ATOM 5508 O O   . VAL A 1 688 ? 10.144  -4.869  14.601  1.00 85.32 688 A 1 
ATOM 5509 C CB  . VAL A 1 688 ? 8.476   -2.197  13.240  1.00 86.13 688 A 1 
ATOM 5510 C CG1 . VAL A 1 688 ? 7.638   -0.954  13.559  1.00 81.39 688 A 1 
ATOM 5511 C CG2 . VAL A 1 688 ? 9.900   -1.762  12.881  1.00 81.63 688 A 1 
ATOM 5512 N N   . HIS A 1 689 ? 8.527   -5.276  13.092  1.00 85.98 689 A 1 
ATOM 5513 C CA  . HIS A 1 689 ? 9.034   -6.590  12.668  1.00 84.24 689 A 1 
ATOM 5514 C C   . HIS A 1 689 ? 10.470  -6.567  12.111  1.00 84.03 689 A 1 
ATOM 5515 O O   . HIS A 1 689 ? 11.185  -7.554  12.257  1.00 80.82 689 A 1 
ATOM 5516 C CB  . HIS A 1 689 ? 8.062   -7.190  11.650  1.00 82.98 689 A 1 
ATOM 5517 C CG  . HIS A 1 689 ? 7.791   -6.289  10.476  1.00 80.50 689 A 1 
ATOM 5518 N ND1 . HIS A 1 689 ? 6.733   -5.418  10.349  1.00 70.40 689 A 1 
ATOM 5519 C CD2 . HIS A 1 689 ? 8.571   -6.158  9.363   1.00 71.91 689 A 1 
ATOM 5520 C CE1 . HIS A 1 689 ? 6.877   -4.776  9.178   1.00 71.72 689 A 1 
ATOM 5521 N NE2 . HIS A 1 689 ? 7.982   -5.192  8.551   1.00 73.08 689 A 1 
ATOM 5522 N N   . ASP A 1 690 ? 10.915  -5.424  11.563  1.00 84.71 690 A 1 
ATOM 5523 C CA  . ASP A 1 690 ? 12.275  -5.205  11.054  1.00 83.28 690 A 1 
ATOM 5524 C C   . ASP A 1 690 ? 13.272  -4.723  12.117  1.00 82.03 690 A 1 
ATOM 5525 O O   . ASP A 1 690 ? 14.453  -4.529  11.835  1.00 77.65 690 A 1 
ATOM 5526 C CB  . ASP A 1 690 ? 12.223  -4.205  9.890   1.00 80.29 690 A 1 
ATOM 5527 C CG  . ASP A 1 690 ? 11.614  -4.802  8.624   1.00 76.97 690 A 1 
ATOM 5528 O OD1 . ASP A 1 690 ? 11.714  -6.038  8.457   1.00 72.39 690 A 1 
ATOM 5529 O OD2 . ASP A 1 690 ? 11.079  -4.009  7.831   1.00 73.37 690 A 1 
ATOM 5530 N N   . SER A 1 691 ? 12.831  -4.506  13.347  1.00 81.33 691 A 1 
ATOM 5531 C CA  . SER A 1 691 ? 13.712  -4.093  14.438  1.00 80.78 691 A 1 
ATOM 5532 C C   . SER A 1 691 ? 13.985  -5.236  15.419  1.00 82.13 691 A 1 
ATOM 5533 O O   . SER A 1 691 ? 13.270  -6.239  15.473  1.00 81.12 691 A 1 
ATOM 5534 C CB  . SER A 1 691 ? 13.150  -2.847  15.141  1.00 79.02 691 A 1 
ATOM 5535 O OG  . SER A 1 691 ? 12.063  -3.151  15.995  1.00 78.18 691 A 1 
ATOM 5536 N N   . SER A 1 692 ? 14.983  -5.047  16.268  1.00 81.87 692 A 1 
ATOM 5537 C CA  . SER A 1 692 ? 15.108  -5.825  17.502  1.00 82.84 692 A 1 
ATOM 5538 C C   . SER A 1 692 ? 13.833  -5.725  18.360  1.00 84.15 692 A 1 
ATOM 5539 O O   . SER A 1 692 ? 13.080  -4.746  18.282  1.00 83.51 692 A 1 
ATOM 5540 C CB  . SER A 1 692 ? 16.330  -5.343  18.287  1.00 82.51 692 A 1 
ATOM 5541 O OG  . SER A 1 692 ? 16.265  -3.947  18.505  1.00 81.22 692 A 1 
ATOM 5542 N N   . THR A 1 693 ? 13.586  -6.725  19.210  1.00 87.26 693 A 1 
ATOM 5543 C CA  . THR A 1 693 ? 12.566  -6.629  20.270  1.00 88.63 693 A 1 
ATOM 5544 C C   . THR A 1 693 ? 12.919  -5.511  21.259  1.00 89.93 693 A 1 
ATOM 5545 O O   . THR A 1 693 ? 14.046  -5.008  21.271  1.00 89.73 693 A 1 
ATOM 5546 C CB  . THR A 1 693 ? 12.409  -7.961  21.018  1.00 88.52 693 A 1 
ATOM 5547 O OG1 . THR A 1 693 ? 13.608  -8.292  21.677  1.00 84.57 693 A 1 
ATOM 5548 C CG2 . THR A 1 693 ? 12.046  -9.115  20.090  1.00 83.17 693 A 1 
ATOM 5549 N N   . VAL A 1 694 ? 11.980  -5.101  22.123  1.00 90.79 694 A 1 
ATOM 5550 C CA  . VAL A 1 694 ? 12.284  -4.121  23.186  1.00 92.22 694 A 1 
ATOM 5551 C C   . VAL A 1 694 ? 13.369  -4.654  24.115  1.00 92.95 694 A 1 
ATOM 5552 O O   . VAL A 1 694 ? 14.236  -3.887  24.522  1.00 92.74 694 A 1 
ATOM 5553 C CB  . VAL A 1 694 ? 11.037  -3.733  23.992  1.00 92.51 694 A 1 
ATOM 5554 C CG1 . VAL A 1 694 ? 11.356  -2.741  25.122  1.00 88.47 694 A 1 
ATOM 5555 C CG2 . VAL A 1 694 ? 10.007  -3.048  23.091  1.00 88.40 694 A 1 
ATOM 5556 N N   . ARG A 1 695 ? 13.371  -5.951  24.400  1.00 91.93 695 A 1 
ATOM 5557 C CA  . ARG A 1 695 ? 14.396  -6.620  25.210  1.00 92.74 695 A 1 
ATOM 5558 C C   . ARG A 1 695 ? 15.784  -6.469  24.598  1.00 93.31 695 A 1 
ATOM 5559 O O   . ARG A 1 695 ? 16.678  -5.941  25.251  1.00 93.07 695 A 1 
ATOM 5560 C CB  . ARG A 1 695 ? 14.018  -8.097  25.373  1.00 91.80 695 A 1 
ATOM 5561 C CG  . ARG A 1 695 ? 15.097  -8.883  26.130  1.00 90.61 695 A 1 
ATOM 5562 C CD  . ARG A 1 695 ? 14.758  -10.368 26.136  1.00 89.11 695 A 1 
ATOM 5563 N NE  . ARG A 1 695 ? 15.849  -11.142 26.737  1.00 86.79 695 A 1 
ATOM 5564 C CZ  . ARG A 1 695 ? 16.045  -12.441 26.603  1.00 87.35 695 A 1 
ATOM 5565 N NH1 . ARG A 1 695 ? 15.221  -13.206 25.941  1.00 80.03 695 A 1 
ATOM 5566 N NH2 . ARG A 1 695 ? 17.095  -12.998 27.134  1.00 79.16 695 A 1 
ATOM 5567 N N   . GLU A 1 696 ? 15.949  -6.886  23.360  1.00 91.33 696 A 1 
ATOM 5568 C CA  . GLU A 1 696 ? 17.259  -6.819  22.704  1.00 91.37 696 A 1 
ATOM 5569 C C   . GLU A 1 696 ? 17.732  -5.379  22.522  1.00 91.50 696 A 1 
ATOM 5570 O O   . GLU A 1 696 ? 18.890  -5.069  22.801  1.00 91.45 696 A 1 
ATOM 5571 C CB  . GLU A 1 696 ? 17.195  -7.533  21.352  1.00 91.55 696 A 1 
ATOM 5572 C CG  . GLU A 1 696 ? 18.604  -7.634  20.744  1.00 88.03 696 A 1 
ATOM 5573 C CD  . GLU A 1 696 ? 18.614  -8.261  19.355  1.00 87.85 696 A 1 
ATOM 5574 O OE1 . GLU A 1 696 ? 19.724  -8.407  18.798  1.00 78.17 696 A 1 
ATOM 5575 O OE2 . GLU A 1 696 ? 17.539  -8.514  18.785  1.00 80.78 696 A 1 
ATOM 5576 N N   . TRP A 1 697 ? 16.827  -4.478  22.121  1.00 93.30 697 A 1 
ATOM 5577 C CA  . TRP A 1 697 ? 17.125  -3.055  22.004  1.00 93.29 697 A 1 
ATOM 5578 C C   . TRP A 1 697 ? 17.610  -2.471  23.333  1.00 93.54 697 A 1 
ATOM 5579 O O   . TRP A 1 697 ? 18.612  -1.764  23.358  1.00 93.26 697 A 1 
ATOM 5580 C CB  . TRP A 1 697 ? 15.881  -2.315  21.508  1.00 93.51 697 A 1 
ATOM 5581 C CG  . TRP A 1 697 ? 16.012  -0.827  21.557  1.00 92.56 697 A 1 
ATOM 5582 C CD1 . TRP A 1 697 ? 16.725  -0.069  20.703  1.00 90.71 697 A 1 
ATOM 5583 C CD2 . TRP A 1 697 ? 15.468  0.094   22.551  1.00 93.01 697 A 1 
ATOM 5584 N NE1 . TRP A 1 697 ? 16.657  1.256   21.085  1.00 90.39 697 A 1 
ATOM 5585 C CE2 . TRP A 1 697 ? 15.891  1.413   22.220  1.00 91.41 697 A 1 
ATOM 5586 C CE3 . TRP A 1 697 ? 14.656  -0.059  23.696  1.00 90.39 697 A 1 
ATOM 5587 C CZ2 . TRP A 1 697 ? 15.526  2.530   22.982  1.00 90.16 697 A 1 
ATOM 5588 C CZ3 . TRP A 1 697 ? 14.284  1.054   24.469  1.00 88.77 697 A 1 
ATOM 5589 C CH2 . TRP A 1 697 ? 14.713  2.344   24.115  1.00 88.00 697 A 1 
ATOM 5590 N N   . TRP A 1 698 ? 16.912  -2.793  24.432  1.00 94.27 698 A 1 
ATOM 5591 C CA  . TRP A 1 698 ? 17.305  -2.335  25.764  1.00 94.79 698 A 1 
ATOM 5592 C C   . TRP A 1 698 ? 18.697  -2.836  26.158  1.00 94.80 698 A 1 
ATOM 5593 O O   . TRP A 1 698 ? 19.496  -2.061  26.676  1.00 93.74 698 A 1 
ATOM 5594 C CB  . TRP A 1 698 ? 16.262  -2.785  26.789  1.00 95.16 698 A 1 
ATOM 5595 C CG  . TRP A 1 698 ? 16.600  -2.396  28.195  1.00 95.64 698 A 1 
ATOM 5596 C CD1 . TRP A 1 698 ? 17.150  -3.197  29.136  1.00 93.96 698 A 1 
ATOM 5597 C CD2 . TRP A 1 698 ? 16.502  -1.078  28.802  1.00 95.88 698 A 1 
ATOM 5598 N NE1 . TRP A 1 698 ? 17.391  -2.473  30.284  1.00 94.22 698 A 1 
ATOM 5599 C CE2 . TRP A 1 698 ? 17.023  -1.153  30.127  1.00 95.28 698 A 1 
ATOM 5600 C CE3 . TRP A 1 698 ? 16.044  0.176   28.357  1.00 95.02 698 A 1 
ATOM 5601 C CZ2 . TRP A 1 698 ? 17.094  -0.022  30.959  1.00 95.30 698 A 1 
ATOM 5602 C CZ3 . TRP A 1 698 ? 16.098  1.315   29.187  1.00 93.76 698 A 1 
ATOM 5603 C CH2 . TRP A 1 698 ? 16.633  1.219   30.483  1.00 93.60 698 A 1 
ATOM 5604 N N   . GLU A 1 699 ? 18.999  -4.105  25.927  1.00 93.33 699 A 1 
ATOM 5605 C CA  . GLU A 1 699 ? 20.254  -4.736  26.355  1.00 92.95 699 A 1 
ATOM 5606 C C   . GLU A 1 699 ? 21.460  -4.357  25.476  1.00 93.00 699 A 1 
ATOM 5607 O O   . GLU A 1 699 ? 22.574  -4.282  25.989  1.00 91.74 699 A 1 
ATOM 5608 C CB  . GLU A 1 699 ? 20.077  -6.261  26.394  1.00 92.29 699 A 1 
ATOM 5609 C CG  . GLU A 1 699 ? 19.152  -6.706  27.547  1.00 90.81 699 A 1 
ATOM 5610 C CD  . GLU A 1 699 ? 18.897  -8.224  27.622  1.00 91.68 699 A 1 
ATOM 5611 O OE1 . GLU A 1 699 ? 18.155  -8.633  28.551  1.00 82.93 699 A 1 
ATOM 5612 O OE2 . GLU A 1 699 ? 19.408  -8.989  26.781  1.00 85.89 699 A 1 
ATOM 5613 N N   . LYS A 1 700 ? 21.256  -4.109  24.167  1.00 92.83 700 A 1 
ATOM 5614 C CA  . LYS A 1 700 ? 22.351  -4.008  23.185  1.00 91.41 700 A 1 
ATOM 5615 C C   . LYS A 1 700 ? 22.444  -2.669  22.450  1.00 91.70 700 A 1 
ATOM 5616 O O   . LYS A 1 700 ? 23.517  -2.346  21.955  1.00 89.19 700 A 1 
ATOM 5617 C CB  . LYS A 1 700 ? 22.240  -5.159  22.168  1.00 90.75 700 A 1 
ATOM 5618 C CG  . LYS A 1 700 ? 22.318  -6.563  22.795  1.00 88.67 700 A 1 
ATOM 5619 C CD  . LYS A 1 700 ? 22.298  -7.645  21.703  1.00 81.58 700 A 1 
ATOM 5620 C CE  . LYS A 1 700 ? 22.335  -9.061  22.292  1.00 76.19 700 A 1 
ATOM 5621 N NZ  . LYS A 1 700 ? 22.130  -10.103 21.246  1.00 65.75 700 A 1 
ATOM 5622 N N   . GLU A 1 701 ? 21.361  -1.910  22.335  1.00 92.24 701 A 1 
ATOM 5623 C CA  . GLU A 1 701 ? 21.290  -0.743  21.440  1.00 91.10 701 A 1 
ATOM 5624 C C   . GLU A 1 701 ? 20.951  0.563   22.176  1.00 91.60 701 A 1 
ATOM 5625 O O   . GLU A 1 701 ? 21.424  1.635   21.797  1.00 90.02 701 A 1 
ATOM 5626 C CB  . GLU A 1 701 ? 20.230  -0.976  20.342  1.00 89.50 701 A 1 
ATOM 5627 C CG  . GLU A 1 701 ? 20.460  -2.199  19.437  1.00 87.14 701 A 1 
ATOM 5628 C CD  . GLU A 1 701 ? 19.224  -2.539  18.581  1.00 87.03 701 A 1 
ATOM 5629 O OE1 . GLU A 1 701 ? 19.034  -3.734  18.246  1.00 78.66 701 A 1 
ATOM 5630 O OE2 . GLU A 1 701 ? 18.387  -1.644  18.303  1.00 81.02 701 A 1 
ATOM 5631 N N   . ALA A 1 702 ? 20.107  0.521   23.205  1.00 91.08 702 A 1 
ATOM 5632 C CA  . ALA A 1 702 ? 19.577  1.712   23.857  1.00 91.35 702 A 1 
ATOM 5633 C C   . ALA A 1 702 ? 20.628  2.434   24.715  1.00 92.11 702 A 1 
ATOM 5634 O O   . ALA A 1 702 ? 21.323  1.817   25.526  1.00 91.83 702 A 1 
ATOM 5635 C CB  . ALA A 1 702 ? 18.357  1.334   24.707  1.00 91.13 702 A 1 
ATOM 5636 N N   . ASP A 1 703 ? 20.619  3.773   24.667  1.00 93.57 703 A 1 
ATOM 5637 C CA  . ASP A 1 703 ? 21.136  4.559   25.789  1.00 94.11 703 A 1 
ATOM 5638 C C   . ASP A 1 703 ? 20.155  4.425   26.963  1.00 94.93 703 A 1 
ATOM 5639 O O   . ASP A 1 703 ? 19.149  5.139   27.081  1.00 94.72 703 A 1 
ATOM 5640 C CB  . ASP A 1 703 ? 21.395  6.021   25.389  1.00 93.62 703 A 1 
ATOM 5641 C CG  . ASP A 1 703 ? 22.016  6.850   26.526  1.00 93.13 703 A 1 
ATOM 5642 O OD1 . ASP A 1 703 ? 21.823  6.506   27.720  1.00 89.18 703 A 1 
ATOM 5643 O OD2 . ASP A 1 703 ? 22.657  7.871   26.202  1.00 87.94 703 A 1 
ATOM 5644 N N   . GLN A 1 704 ? 20.442  3.450   27.829  1.00 93.55 704 A 1 
ATOM 5645 C CA  . GLN A 1 704 ? 19.593  3.113   28.971  1.00 94.75 704 A 1 
ATOM 5646 C C   . GLN A 1 704 ? 19.406  4.293   29.933  1.00 95.31 704 A 1 
ATOM 5647 O O   . GLN A 1 704 ? 18.335  4.443   30.525  1.00 94.82 704 A 1 
ATOM 5648 C CB  . GLN A 1 704 ? 20.196  1.925   29.731  1.00 94.64 704 A 1 
ATOM 5649 C CG  . GLN A 1 704 ? 20.198  0.619   28.926  1.00 94.34 704 A 1 
ATOM 5650 C CD  . GLN A 1 704 ? 20.710  -0.570  29.736  1.00 94.70 704 A 1 
ATOM 5651 O OE1 . GLN A 1 704 ? 21.292  -0.450  30.810  1.00 89.31 704 A 1 
ATOM 5652 N NE2 . GLN A 1 704 ? 20.519  -1.774  29.252  1.00 88.03 704 A 1 
ATOM 5653 N N   . ARG A 1 705 ? 20.419  5.153   30.091  1.00 95.93 705 A 1 
ATOM 5654 C CA  . ARG A 1 705 ? 20.356  6.324   30.967  1.00 95.57 705 A 1 
ATOM 5655 C C   . ARG A 1 705 ? 19.423  7.380   30.382  1.00 95.94 705 A 1 
ATOM 5656 O O   . ARG A 1 705 ? 18.530  7.852   31.084  1.00 94.83 705 A 1 
ATOM 5657 C CB  . ARG A 1 705 ? 21.770  6.868   31.213  1.00 94.84 705 A 1 
ATOM 5658 C CG  . ARG A 1 705 ? 21.763  8.057   32.186  1.00 82.47 705 A 1 
ATOM 5659 C CD  . ARG A 1 705 ? 23.186  8.586   32.390  1.00 76.92 705 A 1 
ATOM 5660 N NE  . ARG A 1 705 ? 23.194  9.774   33.265  1.00 65.35 705 A 1 
ATOM 5661 C CZ  . ARG A 1 705 ? 24.249  10.499  33.597  1.00 54.92 705 A 1 
ATOM 5662 N NH1 . ARG A 1 705 ? 25.444  10.204  33.167  1.00 49.92 705 A 1 
ATOM 5663 N NH2 . ARG A 1 705 ? 24.118  11.542  34.368  1.00 47.86 705 A 1 
ATOM 5664 N N   . GLN A 1 706 ? 19.598  7.713   29.102  1.00 94.29 706 A 1 
ATOM 5665 C CA  . GLN A 1 706 ? 18.744  8.670   28.403  1.00 94.57 706 A 1 
ATOM 5666 C C   . GLN A 1 706 ? 17.283  8.200   28.400  1.00 94.92 706 A 1 
ATOM 5667 O O   . GLN A 1 706 ? 16.384  8.973   28.739  1.00 94.52 706 A 1 
ATOM 5668 C CB  . GLN A 1 706 ? 19.259  8.871   26.969  1.00 94.22 706 A 1 
ATOM 5669 C CG  . GLN A 1 706 ? 18.517  10.013  26.260  1.00 91.91 706 A 1 
ATOM 5670 C CD  . GLN A 1 706 ? 18.884  10.158  24.790  1.00 91.13 706 A 1 
ATOM 5671 O OE1 . GLN A 1 706 ? 18.926  9.206   24.037  1.00 85.55 706 A 1 
ATOM 5672 N NE2 . GLN A 1 706 ? 19.095  11.360  24.303  1.00 83.28 706 A 1 
ATOM 5673 N N   . PHE A 1 707 ? 17.037  6.926   28.061  1.00 94.57 707 A 1 
ATOM 5674 C CA  . PHE A 1 707 ? 15.678  6.399   27.999  1.00 94.79 707 A 1 
ATOM 5675 C C   . PHE A 1 707 ? 15.019  6.298   29.382  1.00 95.09 707 A 1 
ATOM 5676 O O   . PHE A 1 707 ? 13.855  6.664   29.522  1.00 94.67 707 A 1 
ATOM 5677 C CB  . PHE A 1 707 ? 15.666  5.054   27.272  1.00 94.78 707 A 1 
ATOM 5678 C CG  . PHE A 1 707 ? 14.263  4.629   26.882  1.00 95.02 707 A 1 
ATOM 5679 C CD1 . PHE A 1 707 ? 13.559  3.684   27.648  1.00 91.98 707 A 1 
ATOM 5680 C CD2 . PHE A 1 707 ? 13.647  5.213   25.761  1.00 92.68 707 A 1 
ATOM 5681 C CE1 . PHE A 1 707 ? 12.252  3.312   27.283  1.00 91.98 707 A 1 
ATOM 5682 C CE2 . PHE A 1 707 ? 12.340  4.843   25.396  1.00 91.56 707 A 1 
ATOM 5683 C CZ  . PHE A 1 707 ? 11.641  3.888   26.154  1.00 93.21 707 A 1 
ATOM 5684 N N   . SER A 1 708 ? 15.755  5.890   30.426  1.00 94.85 708 A 1 
ATOM 5685 C CA  . SER A 1 708 ? 15.244  5.897   31.806  1.00 94.52 708 A 1 
ATOM 5686 C C   . SER A 1 708 ? 14.829  7.304   32.243  1.00 94.22 708 A 1 
ATOM 5687 O O   . SER A 1 708 ? 13.728  7.490   32.761  1.00 93.43 708 A 1 
ATOM 5688 C CB  . SER A 1 708 ? 16.279  5.341   32.789  1.00 94.70 708 A 1 
ATOM 5689 O OG  . SER A 1 708 ? 16.580  3.994   32.493  1.00 88.79 708 A 1 
ATOM 5690 N N   . GLY A 1 709 ? 15.662  8.310   31.963  1.00 95.08 709 A 1 
ATOM 5691 C CA  . GLY A 1 709 ? 15.337  9.716   32.214  1.00 94.25 709 A 1 
ATOM 5692 C C   . GLY A 1 709 ? 14.086  10.174  31.453  1.00 94.67 709 A 1 
ATOM 5693 O O   . GLY A 1 709 ? 13.195  10.791  32.039  1.00 93.14 709 A 1 
ATOM 5694 N N   . PHE A 1 710 ? 13.959  9.798   30.175  1.00 94.00 710 A 1 
ATOM 5695 C CA  . PHE A 1 710 ? 12.784  10.095  29.350  1.00 93.70 710 A 1 
ATOM 5696 C C   . PHE A 1 710 ? 11.485  9.510   29.921  1.00 94.26 710 A 1 
ATOM 5697 O O   . PHE A 1 710 ? 10.463  10.199  29.983  1.00 92.65 710 A 1 
ATOM 5698 C CB  . PHE A 1 710 ? 13.033  9.571   27.927  1.00 93.43 710 A 1 
ATOM 5699 C CG  . PHE A 1 710 ? 11.783  9.488   27.075  1.00 94.40 710 A 1 
ATOM 5700 C CD1 . PHE A 1 710 ? 11.284  8.235   26.666  1.00 91.04 710 A 1 
ATOM 5701 C CD2 . PHE A 1 710 ? 11.093  10.661  26.725  1.00 92.36 710 A 1 
ATOM 5702 C CE1 . PHE A 1 710 ? 10.113  8.161   25.893  1.00 91.32 710 A 1 
ATOM 5703 C CE2 . PHE A 1 710 ? 9.921   10.585  25.955  1.00 91.24 710 A 1 
ATOM 5704 C CZ  . PHE A 1 710 ? 9.431   9.338   25.533  1.00 92.72 710 A 1 
ATOM 5705 N N   . ILE A 1 711 ? 11.505  8.262   30.386  1.00 93.95 711 A 1 
ATOM 5706 C CA  . ILE A 1 711 ? 10.315  7.630   30.979  1.00 93.18 711 A 1 
ATOM 5707 C C   . ILE A 1 711 ? 10.059  8.046   32.435  1.00 93.23 711 A 1 
ATOM 5708 O O   . ILE A 1 711 ? 9.007   7.716   32.985  1.00 90.79 711 A 1 
ATOM 5709 C CB  . ILE A 1 711 ? 10.285  6.102   30.764  1.00 92.81 711 A 1 
ATOM 5710 C CG1 . ILE A 1 711 ? 11.419  5.389   31.529  1.00 89.61 711 A 1 
ATOM 5711 C CG2 . ILE A 1 711 ? 10.281  5.778   29.261  1.00 87.17 711 A 1 
ATOM 5712 C CD1 . ILE A 1 711 ? 11.344  3.866   31.443  1.00 88.01 711 A 1 
ATOM 5713 N N   . GLY A 1 712 ? 10.959  8.835   33.024  1.00 93.72 712 A 1 
ATOM 5714 C CA  . GLY A 1 712 ? 10.810  9.430   34.352  1.00 92.65 712 A 1 
ATOM 5715 C C   . GLY A 1 712 ? 11.185  8.498   35.502  1.00 93.45 712 A 1 
ATOM 5716 O O   . GLY A 1 712 ? 10.576  8.590   36.566  1.00 90.56 712 A 1 
ATOM 5717 N N   . VAL A 1 713 ? 12.148  7.601   35.295  1.00 94.42 713 A 1 
ATOM 5718 C CA  . VAL A 1 713 ? 12.709  6.750   36.359  1.00 94.65 713 A 1 
ATOM 5719 C C   . VAL A 1 713 ? 14.218  6.995   36.492  1.00 94.67 713 A 1 
ATOM 5720 O O   . VAL A 1 713 ? 14.869  7.281   35.491  1.00 91.17 713 A 1 
ATOM 5721 C CB  . VAL A 1 713 ? 12.390  5.255   36.147  1.00 93.24 713 A 1 
ATOM 5722 C CG1 . VAL A 1 713 ? 10.876  5.003   36.157  1.00 87.84 713 A 1 
ATOM 5723 C CG2 . VAL A 1 713 ? 12.967  4.682   34.850  1.00 87.79 713 A 1 
ATOM 5724 N N   . PRO A 1 714 ? 14.807  6.879   37.700  1.00 93.93 714 A 1 
ATOM 5725 C CA  . PRO A 1 714 ? 16.234  7.167   37.897  1.00 91.94 714 A 1 
ATOM 5726 C C   . PRO A 1 714 ? 17.153  6.250   37.080  1.00 91.29 714 A 1 
ATOM 5727 O O   . PRO A 1 714 ? 18.104  6.706   36.455  1.00 85.75 714 A 1 
ATOM 5728 C CB  . PRO A 1 714 ? 16.481  6.999   39.400  1.00 90.28 714 A 1 
ATOM 5729 C CG  . PRO A 1 714 ? 15.106  7.246   40.025  1.00 88.33 714 A 1 
ATOM 5730 C CD  . PRO A 1 714 ? 14.153  6.669   38.984  1.00 91.86 714 A 1 
ATOM 5731 N N   . SER A 1 715 ? 16.869  4.957   37.099  1.00 93.32 715 A 1 
ATOM 5732 C CA  . SER A 1 715 ? 17.554  3.926   36.322  1.00 93.52 715 A 1 
ATOM 5733 C C   . SER A 1 715 ? 16.719  2.649   36.287  1.00 94.23 715 A 1 
ATOM 5734 O O   . SER A 1 715 ? 15.826  2.459   37.115  1.00 91.57 715 A 1 
ATOM 5735 C CB  . SER A 1 715 ? 18.943  3.628   36.906  1.00 90.68 715 A 1 
ATOM 5736 O OG  . SER A 1 715 ? 18.848  3.170   38.243  1.00 86.33 715 A 1 
ATOM 5737 N N   . LEU A 1 716 ? 17.022  1.774   35.330  1.00 93.72 716 A 1 
ATOM 5738 C CA  . LEU A 1 716 ? 16.487  0.416   35.244  1.00 94.21 716 A 1 
ATOM 5739 C C   . LEU A 1 716 ? 17.652  -0.586  35.153  1.00 94.72 716 A 1 
ATOM 5740 O O   . LEU A 1 716 ? 18.743  -0.207  34.724  1.00 93.55 716 A 1 
ATOM 5741 C CB  . LEU A 1 716 ? 15.546  0.302   34.030  1.00 93.83 716 A 1 
ATOM 5742 C CG  . LEU A 1 716 ? 14.239  1.107   34.136  1.00 93.48 716 A 1 
ATOM 5743 C CD1 . LEU A 1 716 ? 13.469  1.011   32.819  1.00 89.74 716 A 1 
ATOM 5744 C CD2 . LEU A 1 716 ? 13.332  0.578   35.248  1.00 90.98 716 A 1 
ATOM 5745 N N   . PRO A 1 717 ? 17.446  -1.866  35.524  1.00 95.60 717 A 1 
ATOM 5746 C CA  . PRO A 1 717 ? 18.461  -2.905  35.370  1.00 95.25 717 A 1 
ATOM 5747 C C   . PRO A 1 717 ? 18.969  -3.012  33.927  1.00 95.75 717 A 1 
ATOM 5748 O O   . PRO A 1 717 ? 18.183  -2.923  32.980  1.00 94.63 717 A 1 
ATOM 5749 C CB  . PRO A 1 717 ? 17.789  -4.208  35.820  1.00 94.07 717 A 1 
ATOM 5750 C CG  . PRO A 1 717 ? 16.714  -3.730  36.790  1.00 92.41 717 A 1 
ATOM 5751 C CD  . PRO A 1 717 ? 16.262  -2.412  36.172  1.00 95.07 717 A 1 
ATOM 5752 N N   . LYS A 1 718 ? 20.278  -3.262  33.771  1.00 95.14 718 A 1 
ATOM 5753 C CA  . LYS A 1 718 ? 20.901  -3.451  32.448  1.00 94.73 718 A 1 
ATOM 5754 C C   . LYS A 1 718 ? 20.309  -4.645  31.702  1.00 95.27 718 A 1 
ATOM 5755 O O   . LYS A 1 718 ? 20.069  -4.548  30.507  1.00 93.31 718 A 1 
ATOM 5756 C CB  . LYS A 1 718 ? 22.419  -3.626  32.576  1.00 93.34 718 A 1 
ATOM 5757 C CG  . LYS A 1 718 ? 23.142  -2.337  32.990  1.00 81.82 718 A 1 
ATOM 5758 C CD  . LYS A 1 718 ? 24.661  -2.551  32.928  1.00 74.12 718 A 1 
ATOM 5759 C CE  . LYS A 1 718 ? 25.410  -1.255  33.259  1.00 66.00 718 A 1 
ATOM 5760 N NZ  . LYS A 1 718 ? 26.879  -1.431  33.129  1.00 54.88 718 A 1 
ATOM 5761 N N   . VAL A 1 719 ? 20.069  -5.735  32.425  1.00 93.79 719 A 1 
ATOM 5762 C CA  . VAL A 1 719 ? 19.429  -6.941  31.897  1.00 93.62 719 A 1 
ATOM 5763 C C   . VAL A 1 719 ? 17.915  -6.760  31.942  1.00 94.14 719 A 1 
ATOM 5764 O O   . VAL A 1 719 ? 17.349  -6.433  32.992  1.00 92.47 719 A 1 
ATOM 5765 C CB  . VAL A 1 719 ? 19.871  -8.195  32.672  1.00 92.25 719 A 1 
ATOM 5766 C CG1 . VAL A 1 719 ? 19.221  -9.465  32.101  1.00 86.72 719 A 1 
ATOM 5767 C CG2 . VAL A 1 719 ? 21.394  -8.372  32.609  1.00 87.23 719 A 1 
ATOM 5768 N N   . TYR A 1 720 ? 17.264  -6.970  30.805  1.00 93.48 720 A 1 
ATOM 5769 C CA  . TYR A 1 720 ? 15.816  -6.853  30.688  1.00 93.58 720 A 1 
ATOM 5770 C C   . TYR A 1 720 ? 15.105  -7.962  31.478  1.00 93.69 720 A 1 
ATOM 5771 O O   . TYR A 1 720 ? 15.503  -9.125  31.458  1.00 92.17 720 A 1 
ATOM 5772 C CB  . TYR A 1 720 ? 15.435  -6.873  29.212  1.00 93.20 720 A 1 
ATOM 5773 C CG  . TYR A 1 720 ? 14.070  -6.291  28.905  1.00 93.80 720 A 1 
ATOM 5774 C CD1 . TYR A 1 720 ? 13.004  -7.137  28.543  1.00 89.46 720 A 1 
ATOM 5775 C CD2 . TYR A 1 720 ? 13.891  -4.897  28.917  1.00 90.14 720 A 1 
ATOM 5776 C CE1 . TYR A 1 720 ? 11.771  -6.578  28.152  1.00 88.65 720 A 1 
ATOM 5777 C CE2 . TYR A 1 720 ? 12.656  -4.341  28.531  1.00 88.49 720 A 1 
ATOM 5778 C CZ  . TYR A 1 720 ? 11.599  -5.178  28.128  1.00 92.40 720 A 1 
ATOM 5779 O OH  . TYR A 1 720 ? 10.428  -4.638  27.707  1.00 91.24 720 A 1 
ATOM 5780 N N   . ASN A 1 721 ? 14.052  -7.609  32.197  1.00 93.10 721 A 1 
ATOM 5781 C CA  . ASN A 1 721 ? 13.262  -8.527  33.019  1.00 92.94 721 A 1 
ATOM 5782 C C   . ASN A 1 721 ? 11.796  -8.054  33.060  1.00 93.88 721 A 1 
ATOM 5783 O O   . ASN A 1 721 ? 11.520  -6.924  32.640  1.00 93.61 721 A 1 
ATOM 5784 C CB  . ASN A 1 721 ? 13.914  -8.615  34.414  1.00 92.11 721 A 1 
ATOM 5785 C CG  . ASN A 1 721 ? 13.898  -7.302  35.169  1.00 92.24 721 A 1 
ATOM 5786 O OD1 . ASN A 1 721 ? 12.857  -6.750  35.485  1.00 85.89 721 A 1 
ATOM 5787 N ND2 . ASN A 1 721 ? 15.047  -6.746  35.462  1.00 86.67 721 A 1 
ATOM 5788 N N   . PRO A 1 722 ? 10.844  -8.851  33.587  1.00 93.64 722 A 1 
ATOM 5789 C CA  . PRO A 1 722 ? 9.429   -8.474  33.605  1.00 93.28 722 A 1 
ATOM 5790 C C   . PRO A 1 722 ? 9.130   -7.146  34.303  1.00 93.85 722 A 1 
ATOM 5791 O O   . PRO A 1 722 ? 8.235   -6.418  33.877  1.00 93.20 722 A 1 
ATOM 5792 C CB  . PRO A 1 722 ? 8.711   -9.632  34.304  1.00 92.39 722 A 1 
ATOM 5793 C CG  . PRO A 1 722 ? 9.591   -10.821 33.955  1.00 90.60 722 A 1 
ATOM 5794 C CD  . PRO A 1 722 ? 10.991  -10.232 34.022  1.00 92.24 722 A 1 
ATOM 5795 N N   . GLY A 1 723 ? 9.887   -6.777  35.337  1.00 94.54 723 A 1 
ATOM 5796 C CA  . GLY A 1 723 ? 9.756   -5.477  35.997  1.00 94.24 723 A 1 
ATOM 5797 C C   . GLY A 1 723 ? 10.145  -4.321  35.071  1.00 95.10 723 A 1 
ATOM 5798 O O   . GLY A 1 723 ? 9.394   -3.351  34.931  1.00 94.68 723 A 1 
ATOM 5799 N N   . THR A 1 724 ? 11.276  -4.448  34.367  1.00 95.08 724 A 1 
ATOM 5800 C CA  . THR A 1 724 ? 11.718  -3.495  33.337  1.00 95.42 724 A 1 
ATOM 5801 C C   . THR A 1 724 ? 10.711  -3.420  32.186  1.00 95.94 724 A 1 
ATOM 5802 O O   . THR A 1 724 ? 10.306  -2.323  31.799  1.00 95.62 724 A 1 
ATOM 5803 C CB  . THR A 1 724 ? 13.112  -3.882  32.811  1.00 95.11 724 A 1 
ATOM 5804 O OG1 . THR A 1 724 ? 14.023  -3.931  33.885  1.00 90.83 724 A 1 
ATOM 5805 C CG2 . THR A 1 724 ? 13.675  -2.881  31.806  1.00 90.62 724 A 1 
ATOM 5806 N N   . ALA A 1 725 ? 10.235  -4.577  31.700  1.00 94.44 725 A 1 
ATOM 5807 C CA  . ALA A 1 725 ? 9.202   -4.671  30.673  1.00 94.28 725 A 1 
ATOM 5808 C C   . ALA A 1 725 ? 7.936   -3.918  31.088  1.00 94.66 725 A 1 
ATOM 5809 O O   . ALA A 1 725 ? 7.462   -3.044  30.363  1.00 94.82 725 A 1 
ATOM 5810 C CB  . ALA A 1 725 ? 8.896   -6.152  30.401  1.00 94.45 725 A 1 
ATOM 5811 N N   . LYS A 1 726 ? 7.440   -4.184  32.304  1.00 95.77 726 A 1 
ATOM 5812 C CA  . LYS A 1 726 ? 6.251   -3.528  32.855  1.00 95.61 726 A 1 
ATOM 5813 C C   . LYS A 1 726 ? 6.401   -2.009  32.887  1.00 96.15 726 A 1 
ATOM 5814 O O   . LYS A 1 726 ? 5.492   -1.308  32.450  1.00 95.82 726 A 1 
ATOM 5815 C CB  . LYS A 1 726 ? 5.965   -4.104  34.248  1.00 94.70 726 A 1 
ATOM 5816 C CG  . LYS A 1 726 ? 4.724   -3.472  34.889  1.00 88.03 726 A 1 
ATOM 5817 C CD  . LYS A 1 726 ? 4.378   -4.199  36.187  1.00 82.79 726 A 1 
ATOM 5818 C CE  . LYS A 1 726 ? 3.090   -3.629  36.791  1.00 74.27 726 A 1 
ATOM 5819 N NZ  . LYS A 1 726 ? 2.451   -4.621  37.688  1.00 64.80 726 A 1 
ATOM 5820 N N   . ILE A 1 727 ? 7.532   -1.489  33.363  1.00 95.88 727 A 1 
ATOM 5821 C CA  . ILE A 1 727 ? 7.771   -0.041  33.447  1.00 96.15 727 A 1 
ATOM 5822 C C   . ILE A 1 727 ? 7.786   0.587   32.046  1.00 96.52 727 A 1 
ATOM 5823 O O   . ILE A 1 727 ? 7.059   1.553   31.796  1.00 96.07 727 A 1 
ATOM 5824 C CB  . ILE A 1 727 ? 9.064   0.243   34.250  1.00 96.26 727 A 1 
ATOM 5825 C CG1 . ILE A 1 727 ? 8.847   -0.128  35.738  1.00 94.33 727 A 1 
ATOM 5826 C CG2 . ILE A 1 727 ? 9.471   1.726   34.133  1.00 94.76 727 A 1 
ATOM 5827 C CD1 . ILE A 1 727 ? 10.142  -0.215  36.554  1.00 87.65 727 A 1 
ATOM 5828 N N   . ILE A 1 728 ? 8.561   0.020   31.126  1.00 95.93 728 A 1 
ATOM 5829 C CA  . ILE A 1 728 ? 8.709   0.539   29.760  1.00 95.98 728 A 1 
ATOM 5830 C C   . ILE A 1 728 ? 7.375   0.480   29.007  1.00 96.17 728 A 1 
ATOM 5831 O O   . ILE A 1 728 ? 6.896   1.505   28.519  1.00 96.08 728 A 1 
ATOM 5832 C CB  . ILE A 1 728 ? 9.855   -0.204  29.026  1.00 96.10 728 A 1 
ATOM 5833 C CG1 . ILE A 1 728 ? 11.207  0.195   29.665  1.00 95.28 728 A 1 
ATOM 5834 C CG2 . ILE A 1 728 ? 9.841   0.100   27.519  1.00 95.38 728 A 1 
ATOM 5835 C CD1 . ILE A 1 728 ? 12.440  -0.507  29.073  1.00 93.45 728 A 1 
ATOM 5836 N N   . LEU A 1 729 ? 6.734   -0.688  28.951  1.00 95.67 729 A 1 
ATOM 5837 C CA  . LEU A 1 729 ? 5.491   -0.876  28.198  1.00 95.84 729 A 1 
ATOM 5838 C C   . LEU A 1 729 ? 4.332   -0.072  28.804  1.00 96.01 729 A 1 
ATOM 5839 O O   . LEU A 1 729 ? 3.530   0.503   28.069  1.00 96.02 729 A 1 
ATOM 5840 C CB  . LEU A 1 729 ? 5.142   -2.373  28.094  1.00 96.20 729 A 1 
ATOM 5841 C CG  . LEU A 1 729 ? 6.197   -3.279  27.421  1.00 95.27 729 A 1 
ATOM 5842 C CD1 . LEU A 1 729 ? 5.650   -4.702  27.309  1.00 92.30 729 A 1 
ATOM 5843 C CD2 . LEU A 1 729 ? 6.602   -2.806  26.029  1.00 92.28 729 A 1 
ATOM 5844 N N   . SER A 1 730 ? 4.264   0.053   30.144  1.00 96.61 730 A 1 
ATOM 5845 C CA  . SER A 1 730 ? 3.258   0.894   30.805  1.00 96.59 730 A 1 
ATOM 5846 C C   . SER A 1 730 ? 3.439   2.366   30.464  1.00 96.85 730 A 1 
ATOM 5847 O O   . SER A 1 730 ? 2.454   3.071   30.237  1.00 96.16 730 A 1 
ATOM 5848 C CB  . SER A 1 730 ? 3.288   0.749   32.328  1.00 95.92 730 A 1 
ATOM 5849 O OG  . SER A 1 730 ? 2.984   -0.573  32.698  1.00 87.34 730 A 1 
ATOM 5850 N N   . LYS A 1 731 ? 4.682   2.849   30.387  1.00 96.96 731 A 1 
ATOM 5851 C CA  . LYS A 1 731 ? 4.938   4.235   29.996  1.00 96.94 731 A 1 
ATOM 5852 C C   . LYS A 1 731 ? 4.550   4.475   28.536  1.00 97.34 731 A 1 
ATOM 5853 O O   . LYS A 1 731 ? 3.840   5.439   28.263  1.00 96.75 731 A 1 
ATOM 5854 C CB  . LYS A 1 731 ? 6.395   4.600   30.302  1.00 96.22 731 A 1 
ATOM 5855 C CG  . LYS A 1 731 ? 6.659   6.103   30.119  1.00 87.06 731 A 1 
ATOM 5856 C CD  . LYS A 1 731 ? 6.014   6.971   31.204  1.00 87.19 731 A 1 
ATOM 5857 C CE  . LYS A 1 731 ? 6.421   8.431   30.969  1.00 82.29 731 A 1 
ATOM 5858 N NZ  . LYS A 1 731 ? 6.286   9.260   32.191  1.00 73.09 731 A 1 
ATOM 5859 N N   . ILE A 1 732 ? 4.902   3.576   27.631  1.00 96.45 732 A 1 
ATOM 5860 C CA  . ILE A 1 732 ? 4.505   3.625   26.212  1.00 96.48 732 A 1 
ATOM 5861 C C   . ILE A 1 732 ? 2.977   3.589   26.065  1.00 96.74 732 A 1 
ATOM 5862 O O   . ILE A 1 732 ? 2.396   4.351   25.287  1.00 96.42 732 A 1 
ATOM 5863 C CB  . ILE A 1 732 ? 5.195   2.480   25.436  1.00 96.34 732 A 1 
ATOM 5864 C CG1 . ILE A 1 732 ? 6.722   2.718   25.410  1.00 95.43 732 A 1 
ATOM 5865 C CG2 . ILE A 1 732 ? 4.641   2.381   24.003  1.00 95.56 732 A 1 
ATOM 5866 C CD1 . ILE A 1 732 ? 7.533   1.536   24.883  1.00 93.24 732 A 1 
ATOM 5867 N N   . ALA A 1 733 ? 2.297   2.784   26.883  1.00 96.34 733 A 1 
ATOM 5868 C CA  . ALA A 1 733 ? 0.840   2.722   26.892  1.00 96.16 733 A 1 
ATOM 5869 C C   . ALA A 1 733 ? 0.173   4.057   27.279  1.00 96.23 733 A 1 
ATOM 5870 O O   . ALA A 1 733 ? -1.005  4.245   26.976  1.00 95.56 733 A 1 
ATOM 5871 C CB  . ALA A 1 733 ? 0.399   1.572   27.802  1.00 95.96 733 A 1 
ATOM 5872 N N   . THR A 1 734 ? 0.894   5.022   27.873  1.00 96.37 734 A 1 
ATOM 5873 C CA  . THR A 1 734 ? 0.365   6.376   28.130  1.00 96.40 734 A 1 
ATOM 5874 C C   . THR A 1 734 ? 0.278   7.257   26.878  1.00 96.40 734 A 1 
ATOM 5875 O O   . THR A 1 734 ? -0.409  8.280   26.918  1.00 95.61 734 A 1 
ATOM 5876 C CB  . THR A 1 734 ? 1.146   7.140   29.217  1.00 96.50 734 A 1 
ATOM 5877 O OG1 . THR A 1 734 ? 2.413   7.552   28.770  1.00 93.69 734 A 1 
ATOM 5878 C CG2 . THR A 1 734 ? 1.312   6.364   30.518  1.00 92.52 734 A 1 
ATOM 5879 N N   . ALA A 1 735 ? 0.913   6.881   25.760  1.00 95.75 735 A 1 
ATOM 5880 C CA  . ALA A 1 735 ? 0.903   7.668   24.529  1.00 95.56 735 A 1 
ATOM 5881 C C   . ALA A 1 735 ? -0.524  8.047   24.102  1.00 95.35 735 A 1 
ATOM 5882 O O   . ALA A 1 735 ? -1.462  7.244   24.181  1.00 94.89 735 A 1 
ATOM 5883 C CB  . ALA A 1 735 ? 1.624   6.896   23.419  1.00 95.66 735 A 1 
ATOM 5884 N N   . ARG A 1 736 ? -0.692  9.293   23.629  1.00 95.93 736 A 1 
ATOM 5885 C CA  . ARG A 1 736 ? -1.997  9.833   23.213  1.00 95.51 736 A 1 
ATOM 5886 C C   . ARG A 1 736 ? -2.495  9.280   21.876  1.00 95.23 736 A 1 
ATOM 5887 O O   . ARG A 1 736 ? -3.620  9.590   21.477  1.00 93.60 736 A 1 
ATOM 5888 C CB  . ARG A 1 736 ? -1.945  11.366  23.192  1.00 95.12 736 A 1 
ATOM 5889 C CG  . ARG A 1 736 ? -1.755  11.940  24.604  1.00 91.47 736 A 1 
ATOM 5890 C CD  . ARG A 1 736 ? -1.781  13.466  24.595  1.00 88.26 736 A 1 
ATOM 5891 N NE  . ARG A 1 736 ? -3.125  13.997  24.288  1.00 80.92 736 A 1 
ATOM 5892 C CZ  . ARG A 1 736 ? -3.397  15.084  23.595  1.00 74.41 736 A 1 
ATOM 5893 N NH1 . ARG A 1 736 ? -2.461  15.827  23.083  1.00 67.04 736 A 1 
ATOM 5894 N NH2 . ARG A 1 736 ? -4.628  15.450  23.405  1.00 66.01 736 A 1 
ATOM 5895 N N   . SER A 1 737 ? -1.696  8.466   21.205  1.00 94.82 737 A 1 
ATOM 5896 C CA  . SER A 1 737 ? -2.022  7.794   19.950  1.00 94.67 737 A 1 
ATOM 5897 C C   . SER A 1 737 ? -3.357  7.040   20.013  1.00 94.62 737 A 1 
ATOM 5898 O O   . SER A 1 737 ? -3.721  6.470   21.048  1.00 94.02 737 A 1 
ATOM 5899 C CB  . SER A 1 737 ? -0.905  6.815   19.587  1.00 94.39 737 A 1 
ATOM 5900 O OG  . SER A 1 737 ? 0.321   7.510   19.480  1.00 88.28 737 A 1 
ATOM 5901 N N   . ARG A 1 738 ? -4.074  7.017   18.882  1.00 94.80 738 A 1 
ATOM 5902 C CA  . ARG A 1 738 ? -5.323  6.258   18.713  1.00 94.81 738 A 1 
ATOM 5903 C C   . ARG A 1 738 ? -5.102  4.785   19.022  1.00 95.21 738 A 1 
ATOM 5904 O O   . ARG A 1 738 ? -5.832  4.221   19.831  1.00 93.99 738 A 1 
ATOM 5905 C CB  . ARG A 1 738 ? -5.844  6.447   17.277  1.00 93.72 738 A 1 
ATOM 5906 C CG  . ARG A 1 738 ? -7.129  5.657   16.969  1.00 90.00 738 A 1 
ATOM 5907 C CD  . ARG A 1 738 ? -8.354  6.197   17.697  1.00 87.27 738 A 1 
ATOM 5908 N NE  . ARG A 1 738 ? -8.731  7.526   17.177  1.00 83.53 738 A 1 
ATOM 5909 C CZ  . ARG A 1 738 ? -9.716  8.277   17.622  1.00 81.40 738 A 1 
ATOM 5910 N NH1 . ARG A 1 738 ? -10.435 7.925   18.642  1.00 71.18 738 A 1 
ATOM 5911 N NH2 . ARG A 1 738 ? -9.994  9.405   17.029  1.00 73.05 738 A 1 
ATOM 5912 N N   . PHE A 1 739 ? -4.075  4.206   18.409  1.00 94.11 739 A 1 
ATOM 5913 C CA  . PHE A 1 739 ? -3.669  2.831   18.656  1.00 94.54 739 A 1 
ATOM 5914 C C   . PHE A 1 739 ? -2.298  2.782   19.330  1.00 95.02 739 A 1 
ATOM 5915 O O   . PHE A 1 739 ? -1.422  3.611   19.077  1.00 94.48 739 A 1 
ATOM 5916 C CB  . PHE A 1 739 ? -3.709  2.021   17.351  1.00 94.35 739 A 1 
ATOM 5917 C CG  . PHE A 1 739 ? -5.047  1.969   16.622  1.00 94.54 739 A 1 
ATOM 5918 C CD1 . PHE A 1 739 ? -6.270  2.141   17.299  1.00 90.38 739 A 1 
ATOM 5919 C CD2 . PHE A 1 739 ? -5.062  1.719   15.236  1.00 90.19 739 A 1 
ATOM 5920 C CE1 . PHE A 1 739 ? -7.490  2.083   16.606  1.00 89.02 739 A 1 
ATOM 5921 C CE2 . PHE A 1 739 ? -6.282  1.652   14.544  1.00 88.80 739 A 1 
ATOM 5922 C CZ  . PHE A 1 739 ? -7.497  1.842   15.226  1.00 90.95 739 A 1 
ATOM 5923 N N   . ARG A 1 740 ? -2.132  1.833   20.241  1.00 95.81 740 A 1 
ATOM 5924 C CA  . ARG A 1 740 ? -0.861  1.484   20.874  1.00 95.96 740 A 1 
ATOM 5925 C C   . ARG A 1 740 ? -0.693  -0.010  20.686  1.00 96.44 740 A 1 
ATOM 5926 O O   . ARG A 1 740 ? -1.437  -0.779  21.300  1.00 95.13 740 A 1 
ATOM 5927 C CB  . ARG A 1 740 ? -0.870  1.857   22.364  1.00 94.94 740 A 1 
ATOM 5928 C CG  . ARG A 1 740 ? -0.999  3.359   22.614  1.00 91.32 740 A 1 
ATOM 5929 C CD  . ARG A 1 740 ? -1.652  3.609   23.974  1.00 89.84 740 A 1 
ATOM 5930 N NE  . ARG A 1 740 ? -3.036  3.111   24.017  1.00 85.85 740 A 1 
ATOM 5931 C CZ  . ARG A 1 740 ? -3.683  2.693   25.088  1.00 84.83 740 A 1 
ATOM 5932 N NH1 . ARG A 1 740 ? -3.167  2.760   26.278  1.00 70.92 740 A 1 
ATOM 5933 N NH2 . ARG A 1 740 ? -4.872  2.170   24.977  1.00 75.66 740 A 1 
ATOM 5934 N N   . VAL A 1 741 ? 0.220   -0.388  19.816  1.00 96.16 741 A 1 
ATOM 5935 C CA  . VAL A 1 741 ? 0.407   -1.785  19.419  1.00 96.12 741 A 1 
ATOM 5936 C C   . VAL A 1 741 ? 1.768   -2.286  19.890  1.00 95.94 741 A 1 
ATOM 5937 O O   . VAL A 1 741 ? 2.759   -1.565  19.824  1.00 94.29 741 A 1 
ATOM 5938 C CB  . VAL A 1 741 ? 0.171   -2.003  17.910  1.00 94.64 741 A 1 
ATOM 5939 C CG1 . VAL A 1 741 ? -1.263  -1.610  17.533  1.00 84.63 741 A 1 
ATOM 5940 C CG2 . VAL A 1 741 ? 1.137   -1.226  17.018  1.00 84.36 741 A 1 
ATOM 5941 N N   . PHE A 1 742 ? 1.805   -3.505  20.388  1.00 96.14 742 A 1 
ATOM 5942 C CA  . PHE A 1 742 ? 3.003   -4.147  20.917  1.00 96.11 742 A 1 
ATOM 5943 C C   . PHE A 1 742 ? 3.251   -5.443  20.154  1.00 96.02 742 A 1 
ATOM 5944 O O   . PHE A 1 742 ? 2.298   -6.178  19.898  1.00 94.98 742 A 1 
ATOM 5945 C CB  . PHE A 1 742 ? 2.810   -4.408  22.414  1.00 96.12 742 A 1 
ATOM 5946 C CG  . PHE A 1 742 ? 2.544   -3.158  23.233  1.00 96.50 742 A 1 
ATOM 5947 C CD1 . PHE A 1 742 ? 3.620   -2.378  23.688  1.00 94.62 742 A 1 
ATOM 5948 C CD2 . PHE A 1 742 ? 1.226   -2.754  23.514  1.00 94.93 742 A 1 
ATOM 5949 C CE1 . PHE A 1 742 ? 3.384   -1.206  24.427  1.00 94.28 742 A 1 
ATOM 5950 C CE2 . PHE A 1 742 ? 0.989   -1.578  24.253  1.00 94.40 742 A 1 
ATOM 5951 C CZ  . PHE A 1 742 ? 2.069   -0.805  24.710  1.00 95.30 742 A 1 
ATOM 5952 N N   . GLN A 1 743 ? 4.497   -5.744  19.803  1.00 96.10 743 A 1 
ATOM 5953 C CA  . GLN A 1 743 ? 4.799   -7.069  19.275  1.00 95.81 743 A 1 
ATOM 5954 C C   . GLN A 1 743 ? 4.446   -8.133  20.322  1.00 95.70 743 A 1 
ATOM 5955 O O   . GLN A 1 743 ? 4.567   -7.897  21.527  1.00 95.11 743 A 1 
ATOM 5956 C CB  . GLN A 1 743 ? 6.271   -7.182  18.854  1.00 95.09 743 A 1 
ATOM 5957 C CG  . GLN A 1 743 ? 6.644   -6.281  17.668  1.00 89.68 743 A 1 
ATOM 5958 C CD  . GLN A 1 743 ? 7.968   -6.716  17.043  1.00 86.83 743 A 1 
ATOM 5959 O OE1 . GLN A 1 743 ? 8.095   -7.804  16.515  1.00 76.22 743 A 1 
ATOM 5960 N NE2 . GLN A 1 743 ? 9.004   -5.916  17.078  1.00 72.77 743 A 1 
ATOM 5961 N N   . ILE A 1 744 ? 4.013   -9.309  19.875  1.00 95.10 744 A 1 
ATOM 5962 C CA  . ILE A 1 744 ? 3.630   -10.392 20.792  1.00 95.19 744 A 1 
ATOM 5963 C C   . ILE A 1 744 ? 4.781   -10.757 21.742  1.00 94.88 744 A 1 
ATOM 5964 O O   . ILE A 1 744 ? 4.542   -10.962 22.927  1.00 94.31 744 A 1 
ATOM 5965 C CB  . ILE A 1 744 ? 3.078   -11.603 20.007  1.00 95.20 744 A 1 
ATOM 5966 C CG1 . ILE A 1 744 ? 2.533   -12.724 20.924  1.00 93.19 744 A 1 
ATOM 5967 C CG2 . ILE A 1 744 ? 4.113   -12.210 19.042  1.00 92.20 744 A 1 
ATOM 5968 C CD1 . ILE A 1 744 ? 1.409   -12.286 21.867  1.00 88.03 744 A 1 
ATOM 5969 N N   . GLN A 1 745 ? 6.028   -10.725 21.267  1.00 94.74 745 A 1 
ATOM 5970 C CA  . GLN A 1 745 ? 7.235   -10.961 22.063  1.00 94.04 745 A 1 
ATOM 5971 C C   . GLN A 1 745 ? 7.335   -9.967  23.229  1.00 94.03 745 A 1 
ATOM 5972 O O   . GLN A 1 745 ? 7.529   -10.372 24.372  1.00 92.70 745 A 1 
ATOM 5973 C CB  . GLN A 1 745 ? 8.496   -10.827 21.194  1.00 92.05 745 A 1 
ATOM 5974 C CG  . GLN A 1 745 ? 8.575   -11.754 19.972  1.00 88.67 745 A 1 
ATOM 5975 C CD  . GLN A 1 745 ? 7.998   -11.150 18.691  1.00 89.25 745 A 1 
ATOM 5976 O OE1 . GLN A 1 745 ? 6.989   -10.462 18.670  1.00 81.62 745 A 1 
ATOM 5977 N NE2 . GLN A 1 745 ? 8.613   -11.392 17.561  1.00 78.85 745 A 1 
ATOM 5978 N N   . ASP A 1 746 ? 7.120   -8.678  22.965  1.00 94.27 746 A 1 
ATOM 5979 C CA  . ASP A 1 746 ? 7.220   -7.628  23.981  1.00 93.69 746 A 1 
ATOM 5980 C C   . ASP A 1 746 ? 6.163   -7.802  25.085  1.00 94.26 746 A 1 
ATOM 5981 O O   . ASP A 1 746 ? 6.432   -7.538  26.260  1.00 93.37 746 A 1 
ATOM 5982 C CB  . ASP A 1 746 ? 7.070   -6.245  23.324  1.00 92.72 746 A 1 
ATOM 5983 C CG  . ASP A 1 746 ? 8.184   -5.884  22.332  1.00 89.95 746 A 1 
ATOM 5984 O OD1 . ASP A 1 746 ? 9.352   -6.263  22.574  1.00 85.40 746 A 1 
ATOM 5985 O OD2 . ASP A 1 746 ? 7.872   -5.149  21.364  1.00 85.50 746 A 1 
ATOM 5986 N N   . LEU A 1 747 ? 4.961   -8.287  24.735  1.00 94.85 747 A 1 
ATOM 5987 C CA  . LEU A 1 747 ? 3.937   -8.631  25.726  1.00 95.10 747 A 1 
ATOM 5988 C C   . LEU A 1 747 ? 4.313   -9.887  26.527  1.00 95.12 747 A 1 
ATOM 5989 O O   . LEU A 1 747 ? 4.104   -9.914  27.739  1.00 94.54 747 A 1 
ATOM 5990 C CB  . LEU A 1 747 ? 2.570   -8.824  25.046  1.00 95.69 747 A 1 
ATOM 5991 C CG  . LEU A 1 747 ? 1.988   -7.564  24.372  1.00 95.51 747 A 1 
ATOM 5992 C CD1 . LEU A 1 747 ? 0.606   -7.900  23.807  1.00 93.56 747 A 1 
ATOM 5993 C CD2 . LEU A 1 747 ? 1.832   -6.388  25.342  1.00 93.76 747 A 1 
ATOM 5994 N N   . LEU A 1 748 ? 4.886   -10.899 25.878  1.00 94.27 748 A 1 
ATOM 5995 C CA  . LEU A 1 748 ? 5.328   -12.133 26.542  1.00 93.89 748 A 1 
ATOM 5996 C C   . LEU A 1 748 ? 6.424   -11.860 27.586  1.00 93.48 748 A 1 
ATOM 5997 O O   . LEU A 1 748 ? 6.446   -12.509 28.633  1.00 92.53 748 A 1 
ATOM 5998 C CB  . LEU A 1 748 ? 5.796   -13.147 25.484  1.00 94.34 748 A 1 
ATOM 5999 C CG  . LEU A 1 748 ? 4.667   -13.756 24.623  1.00 93.74 748 A 1 
ATOM 6000 C CD1 . LEU A 1 748 ? 5.272   -14.618 23.513  1.00 90.54 748 A 1 
ATOM 6001 C CD2 . LEU A 1 748 ? 3.713   -14.628 25.436  1.00 91.04 748 A 1 
ATOM 6002 N N   . HIS A 1 749 ? 7.242   -10.825 27.382  1.00 93.84 749 A 1 
ATOM 6003 C CA  . HIS A 1 749 ? 8.266   -10.390 28.342  1.00 93.03 749 A 1 
ATOM 6004 C C   . HIS A 1 749 ? 7.714   -9.838  29.668  1.00 92.74 749 A 1 
ATOM 6005 O O   . HIS A 1 749 ? 8.485   -9.602  30.601  1.00 91.49 749 A 1 
ATOM 6006 C CB  . HIS A 1 749 ? 9.174   -9.351  27.674  1.00 92.34 749 A 1 
ATOM 6007 C CG  . HIS A 1 749 ? 9.990   -9.865  26.524  1.00 91.24 749 A 1 
ATOM 6008 N ND1 . HIS A 1 749 ? 10.451  -9.096  25.471  1.00 79.72 749 A 1 
ATOM 6009 C CD2 . HIS A 1 749 ? 10.438  -11.147 26.345  1.00 80.83 749 A 1 
ATOM 6010 C CE1 . HIS A 1 749 ? 11.158  -9.906  24.675  1.00 82.82 749 A 1 
ATOM 6011 N NE2 . HIS A 1 749 ? 11.171  -11.158 25.168  1.00 83.63 749 A 1 
ATOM 6012 N N   . LEU A 1 750 ? 6.400   -9.669  29.813  1.00 92.92 750 A 1 
ATOM 6013 C CA  . LEU A 1 750 ? 5.769   -9.375  31.107  1.00 93.12 750 A 1 
ATOM 6014 C C   . LEU A 1 750 ? 5.747   -10.587 32.061  1.00 93.20 750 A 1 
ATOM 6015 O O   . LEU A 1 750 ? 5.327   -10.450 33.210  1.00 91.78 750 A 1 
ATOM 6016 C CB  . LEU A 1 750 ? 4.361   -8.812  30.870  1.00 93.94 750 A 1 
ATOM 6017 C CG  . LEU A 1 750 ? 4.348   -7.452  30.147  1.00 94.01 750 A 1 
ATOM 6018 C CD1 . LEU A 1 750 ? 2.927   -7.124  29.701  1.00 90.21 750 A 1 
ATOM 6019 C CD2 . LEU A 1 750 ? 4.830   -6.324  31.066  1.00 91.74 750 A 1 
ATOM 6020 N N   . SER A 1 751 ? 6.205   -11.757 31.610  1.00 94.35 751 A 1 
ATOM 6021 C CA  . SER A 1 751 ? 6.351   -12.973 32.420  1.00 93.74 751 A 1 
ATOM 6022 C C   . SER A 1 751 ? 7.726   -13.608 32.221  1.00 93.32 751 A 1 
ATOM 6023 O O   . SER A 1 751 ? 8.185   -13.753 31.094  1.00 92.25 751 A 1 
ATOM 6024 C CB  . SER A 1 751 ? 5.266   -13.968 32.031  1.00 93.36 751 A 1 
ATOM 6025 O OG  . SER A 1 751 ? 5.400   -15.185 32.744  1.00 90.42 751 A 1 
ATOM 6026 N N   . ASN A 1 752 ? 8.353   -14.076 33.300  1.00 93.72 752 A 1 
ATOM 6027 C CA  . ASN A 1 752 ? 9.653   -14.766 33.248  1.00 92.91 752 A 1 
ATOM 6028 C C   . ASN A 1 752 ? 9.643   -16.076 32.436  1.00 93.63 752 A 1 
ATOM 6029 O O   . ASN A 1 752 ? 10.703  -16.572 32.078  1.00 91.13 752 A 1 
ATOM 6030 C CB  . ASN A 1 752 ? 10.120  -15.058 34.685  1.00 90.11 752 A 1 
ATOM 6031 C CG  . ASN A 1 752 ? 10.757  -13.856 35.357  1.00 83.23 752 A 1 
ATOM 6032 O OD1 . ASN A 1 752 ? 11.492  -13.097 34.764  1.00 72.91 752 A 1 
ATOM 6033 N ND2 . ASN A 1 752 ? 10.506  -13.648 36.629  1.00 73.66 752 A 1 
ATOM 6034 N N   . LYS A 1 753 ? 8.470   -16.649 32.160  1.00 92.62 753 A 1 
ATOM 6035 C CA  . LYS A 1 753 ? 8.359   -17.975 31.532  1.00 93.14 753 A 1 
ATOM 6036 C C   . LYS A 1 753 ? 8.685   -17.986 30.044  1.00 93.64 753 A 1 
ATOM 6037 O O   . LYS A 1 753 ? 8.938   -19.057 29.502  1.00 90.58 753 A 1 
ATOM 6038 C CB  . LYS A 1 753 ? 6.943   -18.513 31.739  1.00 92.03 753 A 1 
ATOM 6039 C CG  . LYS A 1 753 ? 6.614   -18.762 33.212  1.00 86.71 753 A 1 
ATOM 6040 C CD  . LYS A 1 753 ? 5.182   -19.280 33.304  1.00 83.56 753 A 1 
ATOM 6041 C CE  . LYS A 1 753 ? 4.729   -19.373 34.752  1.00 76.05 753 A 1 
ATOM 6042 N NZ  . LYS A 1 753 ? 3.248   -19.359 34.794  1.00 66.55 753 A 1 
ATOM 6043 N N   . TRP A 1 754 ? 8.626   -16.826 29.392  1.00 92.90 754 A 1 
ATOM 6044 C CA  . TRP A 1 754 ? 8.576   -16.765 27.928  1.00 92.29 754 A 1 
ATOM 6045 C C   . TRP A 1 754 ? 9.806   -16.114 27.290  1.00 91.71 754 A 1 
ATOM 6046 O O   . TRP A 1 754 ? 9.809   -15.869 26.092  1.00 85.60 754 A 1 
ATOM 6047 C CB  . TRP A 1 754 ? 7.263   -16.090 27.512  1.00 91.95 754 A 1 
ATOM 6048 C CG  . TRP A 1 754 ? 6.026   -16.630 28.181  1.00 93.09 754 A 1 
ATOM 6049 C CD1 . TRP A 1 754 ? 5.167   -15.907 28.919  1.00 89.28 754 A 1 
ATOM 6050 C CD2 . TRP A 1 754 ? 5.520   -18.002 28.209  1.00 93.66 754 A 1 
ATOM 6051 N NE1 . TRP A 1 754 ? 4.164   -16.719 29.401  1.00 90.10 754 A 1 
ATOM 6052 C CE2 . TRP A 1 754 ? 4.337   -18.023 29.002  1.00 92.71 754 A 1 
ATOM 6053 C CE3 . TRP A 1 754 ? 5.946   -19.229 27.651  1.00 91.62 754 A 1 
ATOM 6054 C CZ2 . TRP A 1 754 ? 3.612   -19.201 29.237  1.00 92.08 754 A 1 
ATOM 6055 C CZ3 . TRP A 1 754 ? 5.223   -20.424 27.883  1.00 89.10 754 A 1 
ATOM 6056 C CH2 . TRP A 1 754 ? 4.062   -20.409 28.673  1.00 89.01 754 A 1 
ATOM 6057 N N   . TYR A 1 755 ? 10.848  -15.862 28.061  1.00 88.51 755 A 1 
ATOM 6058 C CA  . TYR A 1 755 ? 12.120  -15.338 27.573  1.00 88.48 755 A 1 
ATOM 6059 C C   . TYR A 1 755 ? 12.901  -16.439 26.849  1.00 88.97 755 A 1 
ATOM 6060 O O   . TYR A 1 755 ? 13.140  -17.506 27.423  1.00 84.68 755 A 1 
ATOM 6061 C CB  . TYR A 1 755 ? 12.950  -14.780 28.735  1.00 85.33 755 A 1 
ATOM 6062 C CG  . TYR A 1 755 ? 12.495  -13.425 29.243  1.00 86.02 755 A 1 
ATOM 6063 C CD1 . TYR A 1 755 ? 13.297  -12.287 29.028  1.00 79.29 755 A 1 
ATOM 6064 C CD2 . TYR A 1 755 ? 11.269  -13.290 29.917  1.00 78.91 755 A 1 
ATOM 6065 C CE1 . TYR A 1 755 ? 12.874  -11.023 29.471  1.00 75.65 755 A 1 
ATOM 6066 C CE2 . TYR A 1 755 ? 10.834  -12.023 30.349  1.00 76.95 755 A 1 
ATOM 6067 C CZ  . TYR A 1 755 ? 11.636  -10.887 30.124  1.00 84.09 755 A 1 
ATOM 6068 O OH  . TYR A 1 755 ? 11.205  -9.668  30.523  1.00 79.99 755 A 1 
ATOM 6069 N N   . ALA A 1 756 ? 13.349  -16.162 25.617  1.00 87.87 756 A 1 
ATOM 6070 C CA  . ALA A 1 756 ? 14.362  -16.991 24.974  1.00 87.62 756 A 1 
ATOM 6071 C C   . ALA A 1 756 ? 15.725  -16.830 25.675  1.00 88.32 756 A 1 
ATOM 6072 O O   . ALA A 1 756 ? 15.990  -15.820 26.338  1.00 87.65 756 A 1 
ATOM 6073 C CB  . ALA A 1 756 ? 14.429  -16.645 23.486  1.00 86.27 756 A 1 
ATOM 6074 N N   . ALA A 1 757 ? 16.606  -17.819 25.524  1.00 88.05 757 A 1 
ATOM 6075 C CA  . ALA A 1 757 ? 17.973  -17.737 26.053  1.00 88.01 757 A 1 
ATOM 6076 C C   . ALA A 1 757 ? 18.747  -16.571 25.414  1.00 89.42 757 A 1 
ATOM 6077 O O   . ALA A 1 757 ? 19.341  -15.759 26.124  1.00 86.32 757 A 1 
ATOM 6078 C CB  . ALA A 1 757 ? 18.666  -19.088 25.832  1.00 86.23 757 A 1 
ATOM 6079 N N   . ASP A 1 758 ? 18.665  -16.435 24.084  1.00 88.77 758 A 1 
ATOM 6080 C CA  . ASP A 1 758 ? 19.216  -15.303 23.336  1.00 89.10 758 A 1 
ATOM 6081 C C   . ASP A 1 758 ? 18.086  -14.356 22.879  1.00 89.73 758 A 1 
ATOM 6082 O O   . ASP A 1 758 ? 17.201  -14.795 22.137  1.00 87.82 758 A 1 
ATOM 6083 C CB  . ASP A 1 758 ? 20.037  -15.813 22.142  1.00 87.27 758 A 1 
ATOM 6084 C CG  . ASP A 1 758 ? 20.634  -14.680 21.287  1.00 85.80 758 A 1 
ATOM 6085 O OD1 . ASP A 1 758 ? 20.628  -13.504 21.732  1.00 81.06 758 A 1 
ATOM 6086 O OD2 . ASP A 1 758 ? 21.081  -14.980 20.166  1.00 80.39 758 A 1 
ATOM 6087 N N   . PRO A 1 759 ? 18.102  -13.063 23.256  1.00 86.62 759 A 1 
ATOM 6088 C CA  . PRO A 1 759 ? 17.115  -12.089 22.788  1.00 85.72 759 A 1 
ATOM 6089 C C   . PRO A 1 759 ? 17.081  -11.929 21.263  1.00 87.42 759 A 1 
ATOM 6090 O O   . PRO A 1 759 ? 16.020  -11.642 20.711  1.00 86.31 759 A 1 
ATOM 6091 C CB  . PRO A 1 759 ? 17.488  -10.770 23.477  1.00 85.06 759 A 1 
ATOM 6092 C CG  . PRO A 1 759 ? 18.969  -10.912 23.800  1.00 85.48 759 A 1 
ATOM 6093 C CD  . PRO A 1 759 ? 19.107  -12.404 24.082  1.00 88.99 759 A 1 
ATOM 6094 N N   . ALA A 1 760 ? 18.208  -12.141 20.561  1.00 86.77 760 A 1 
ATOM 6095 C CA  . ALA A 1 760 ? 18.254  -12.028 19.103  1.00 85.85 760 A 1 
ATOM 6096 C C   . ALA A 1 760 ? 17.401  -13.103 18.403  1.00 86.87 760 A 1 
ATOM 6097 O O   . ALA A 1 760 ? 16.864  -12.858 17.323  1.00 85.59 760 A 1 
ATOM 6098 C CB  . ALA A 1 760 ? 19.716  -12.088 18.645  1.00 84.88 760 A 1 
ATOM 6099 N N   . SER A 1 761 ? 17.201  -14.260 19.045  1.00 87.09 761 A 1 
ATOM 6100 C CA  . SER A 1 761 ? 16.358  -15.341 18.512  1.00 87.20 761 A 1 
ATOM 6101 C C   . SER A 1 761 ? 14.856  -15.005 18.491  1.00 88.19 761 A 1 
ATOM 6102 O O   . SER A 1 761 ? 14.081  -15.692 17.831  1.00 86.83 761 A 1 
ATOM 6103 C CB  . SER A 1 761 ? 16.612  -16.635 19.286  1.00 87.35 761 A 1 
ATOM 6104 O OG  . SER A 1 761 ? 16.009  -16.613 20.560  1.00 84.62 761 A 1 
ATOM 6105 N N   . GLU A 1 762 ? 14.433  -13.936 19.178  1.00 87.31 762 A 1 
ATOM 6106 C CA  . GLU A 1 762 ? 13.039  -13.488 19.249  1.00 87.63 762 A 1 
ATOM 6107 C C   . GLU A 1 762 ? 12.653  -12.537 18.101  1.00 88.95 762 A 1 
ATOM 6108 O O   . GLU A 1 762 ? 11.471  -12.233 17.928  1.00 87.18 762 A 1 
ATOM 6109 C CB  . GLU A 1 762 ? 12.786  -12.830 20.616  1.00 86.60 762 A 1 
ATOM 6110 C CG  . GLU A 1 762 ? 13.025  -13.792 21.797  1.00 84.62 762 A 1 
ATOM 6111 C CD  . GLU A 1 762 ? 12.992  -13.108 23.172  1.00 85.20 762 A 1 
ATOM 6112 O OE1 . GLU A 1 762 ? 12.911  -13.834 24.191  1.00 75.42 762 A 1 
ATOM 6113 O OE2 . GLU A 1 762 ? 13.109  -11.864 23.260  1.00 80.00 762 A 1 
ATOM 6114 N N   . ARG A 1 763 ? 13.622  -12.073 17.292  1.00 88.80 763 A 1 
ATOM 6115 C CA  . ARG A 1 763 ? 13.349  -11.207 16.135  1.00 89.34 763 A 1 
ATOM 6116 C C   . ARG A 1 763 ? 12.471  -11.912 15.103  1.00 89.20 763 A 1 
ATOM 6117 O O   . ARG A 1 763 ? 12.587  -13.120 14.883  1.00 87.35 763 A 1 
ATOM 6118 C CB  . ARG A 1 763 ? 14.646  -10.742 15.462  1.00 88.26 763 A 1 
ATOM 6119 C CG  . ARG A 1 763 ? 15.469  -9.769  16.312  1.00 83.35 763 A 1 
ATOM 6120 C CD  . ARG A 1 763 ? 16.585  -9.189  15.432  1.00 82.35 763 A 1 
ATOM 6121 N NE  . ARG A 1 763 ? 17.471  -8.281  16.179  1.00 78.57 763 A 1 
ATOM 6122 C CZ  . ARG A 1 763 ? 18.145  -7.253  15.706  1.00 74.40 763 A 1 
ATOM 6123 N NH1 . ARG A 1 763 ? 18.075  -6.869  14.466  1.00 69.14 763 A 1 
ATOM 6124 N NH2 . ARG A 1 763 ? 18.926  -6.585  16.495  1.00 66.30 763 A 1 
ATOM 6125 N N   . VAL A 1 764 ? 11.635  -11.132 14.421  1.00 88.17 764 A 1 
ATOM 6126 C CA  . VAL A 1 764 ? 10.870  -11.606 13.255  1.00 88.27 764 A 1 
ATOM 6127 C C   . VAL A 1 764 ? 11.745  -11.578 12.008  1.00 88.12 764 A 1 
ATOM 6128 O O   . VAL A 1 764 ? 11.818  -12.583 11.298  1.00 84.05 764 A 1 
ATOM 6129 C CB  . VAL A 1 764 ? 9.585   -10.780 13.066  1.00 87.97 764 A 1 
ATOM 6130 C CG1 . VAL A 1 764 ? 8.807   -11.212 11.818  1.00 84.50 764 A 1 
ATOM 6131 C CG2 . VAL A 1 764 ? 8.657   -10.938 14.277  1.00 86.19 764 A 1 
ATOM 6132 N N   . ASN A 1 765 ? 12.446  -10.466 11.781  1.00 89.38 765 A 1 
ATOM 6133 C CA  . ASN A 1 765 ? 13.301  -10.248 10.619  1.00 88.07 765 A 1 
ATOM 6134 C C   . ASN A 1 765 ? 14.591  -9.505  10.995  1.00 86.74 765 A 1 
ATOM 6135 O O   . ASN A 1 765 ? 14.621  -8.732  11.954  1.00 84.84 765 A 1 
ATOM 6136 C CB  . ASN A 1 765 ? 12.486  -9.472  9.564   1.00 86.64 765 A 1 
ATOM 6137 C CG  . ASN A 1 765 ? 13.257  -9.290  8.277   1.00 83.48 765 A 1 
ATOM 6138 O OD1 . ASN A 1 765 ? 13.876  -10.220 7.790   1.00 75.34 765 A 1 
ATOM 6139 N ND2 . ASN A 1 765 ? 13.272  -8.106  7.724   1.00 75.92 765 A 1 
ATOM 6140 N N   . VAL A 1 766 ? 15.651  -9.733  10.214  1.00 84.86 766 A 1 
ATOM 6141 C CA  . VAL A 1 766 ? 16.895  -8.955  10.239  1.00 83.47 766 A 1 
ATOM 6142 C C   . VAL A 1 766 ? 17.062  -8.308  8.862   1.00 82.33 766 A 1 
ATOM 6143 O O   . VAL A 1 766 ? 17.443  -8.999  7.911   1.00 80.13 766 A 1 
ATOM 6144 C CB  . VAL A 1 766 ? 18.110  -9.820  10.622  1.00 82.26 766 A 1 
ATOM 6145 C CG1 . VAL A 1 766 ? 19.383  -8.967  10.681  1.00 77.26 766 A 1 
ATOM 6146 C CG2 . VAL A 1 766 ? 17.921  -10.472 12.000  1.00 78.89 766 A 1 
ATOM 6147 N N   . PRO A 1 767 ? 16.767  -6.994  8.712   1.00 84.92 767 A 1 
ATOM 6148 C CA  . PRO A 1 767 ? 16.843  -6.298  7.431   1.00 82.00 767 A 1 
ATOM 6149 C C   . PRO A 1 767 ? 18.206  -6.445  6.749   1.00 79.83 767 A 1 
ATOM 6150 O O   . PRO A 1 767 ? 19.247  -6.490  7.405   1.00 74.82 767 A 1 
ATOM 6151 C CB  . PRO A 1 767 ? 16.534  -4.829  7.731   1.00 79.24 767 A 1 
ATOM 6152 C CG  . PRO A 1 767 ? 15.647  -4.920  8.965   1.00 78.78 767 A 1 
ATOM 6153 C CD  . PRO A 1 767 ? 16.235  -6.101  9.729   1.00 82.72 767 A 1 
ATOM 6154 N N   . GLY A 1 768 ? 18.195  -6.524  5.418   1.00 78.90 768 A 1 
ATOM 6155 C CA  . GLY A 1 768 ? 19.412  -6.685  4.611   1.00 76.75 768 A 1 
ATOM 6156 C C   . GLY A 1 768 ? 20.001  -8.099  4.608   1.00 78.02 768 A 1 
ATOM 6157 O O   . GLY A 1 768 ? 21.033  -8.316  3.984   1.00 75.37 768 A 1 
ATOM 6158 N N   . THR A 1 769 ? 19.350  -9.069  5.251   1.00 78.46 769 A 1 
ATOM 6159 C CA  . THR A 1 769 ? 19.759  -10.483 5.212   1.00 80.50 769 A 1 
ATOM 6160 C C   . THR A 1 769 ? 18.689  -11.362 4.565   1.00 81.19 769 A 1 
ATOM 6161 O O   . THR A 1 769 ? 17.493  -11.107 4.691   1.00 79.55 769 A 1 
ATOM 6162 C CB  . THR A 1 769 ? 20.151  -11.028 6.593   1.00 80.45 769 A 1 
ATOM 6163 O OG1 . THR A 1 769 ? 19.037  -11.205 7.435   1.00 79.59 769 A 1 
ATOM 6164 C CG2 . THR A 1 769 ? 21.152  -10.138 7.329   1.00 78.57 769 A 1 
ATOM 6165 N N   . LEU A 1 770 ? 19.117  -12.427 3.879   1.00 81.82 770 A 1 
ATOM 6166 C CA  . LEU A 1 770 ? 18.238  -13.443 3.294   1.00 82.41 770 A 1 
ATOM 6167 C C   . LEU A 1 770 ? 18.673  -14.816 3.821   1.00 84.04 770 A 1 
ATOM 6168 O O   . LEU A 1 770 ? 19.731  -15.315 3.438   1.00 80.67 770 A 1 
ATOM 6169 C CB  . LEU A 1 770 ? 18.308  -13.347 1.756   1.00 79.01 770 A 1 
ATOM 6170 C CG  . LEU A 1 770 ? 17.375  -14.335 1.027   1.00 69.94 770 A 1 
ATOM 6171 C CD1 . LEU A 1 770 ? 15.902  -13.980 1.224   1.00 65.02 770 A 1 
ATOM 6172 C CD2 . LEU A 1 770 ? 17.679  -14.327 -0.469  1.00 64.79 770 A 1 
ATOM 6173 N N   . ASN A 1 771 ? 17.896  -15.393 4.726   1.00 84.66 771 A 1 
ATOM 6174 C CA  . ASN A 1 771 ? 18.180  -16.693 5.339   1.00 85.62 771 A 1 
ATOM 6175 C C   . ASN A 1 771 ? 16.909  -17.305 5.956   1.00 87.18 771 A 1 
ATOM 6176 O O   . ASN A 1 771 ? 15.875  -16.647 6.064   1.00 84.18 771 A 1 
ATOM 6177 C CB  . ASN A 1 771 ? 19.306  -16.511 6.382   1.00 83.34 771 A 1 
ATOM 6178 C CG  . ASN A 1 771 ? 18.947  -15.532 7.484   1.00 82.63 771 A 1 
ATOM 6179 O OD1 . ASN A 1 771 ? 17.957  -15.682 8.175   1.00 74.21 771 A 1 
ATOM 6180 N ND2 . ASN A 1 771 ? 19.727  -14.498 7.686   1.00 76.45 771 A 1 
ATOM 6181 N N   . ASP A 1 772 ? 17.001  -18.547 6.422   1.00 85.34 772 A 1 
ATOM 6182 C CA  . ASP A 1 772 ? 15.886  -19.310 7.010   1.00 87.36 772 A 1 
ATOM 6183 C C   . ASP A 1 772 ? 15.414  -18.792 8.381   1.00 88.49 772 A 1 
ATOM 6184 O O   . ASP A 1 772 ? 14.376  -19.226 8.889   1.00 84.29 772 A 1 
ATOM 6185 C CB  . ASP A 1 772 ? 16.296  -20.787 7.137   1.00 85.67 772 A 1 
ATOM 6186 C CG  . ASP A 1 772 ? 16.514  -21.496 5.797   1.00 81.81 772 A 1 
ATOM 6187 O OD1 . ASP A 1 772 ? 15.976  -21.012 4.776   1.00 75.70 772 A 1 
ATOM 6188 O OD2 . ASP A 1 772 ? 17.189  -22.546 5.819   1.00 77.39 772 A 1 
ATOM 6189 N N   . PHE A 1 773 ? 16.148  -17.863 9.000   1.00 87.41 773 A 1 
ATOM 6190 C CA  . PHE A 1 773 ? 15.739  -17.236 10.255  1.00 87.17 773 A 1 
ATOM 6191 C C   . PHE A 1 773 ? 14.616  -16.213 10.034  1.00 88.91 773 A 1 
ATOM 6192 O O   . PHE A 1 773 ? 13.710  -16.091 10.864  1.00 85.46 773 A 1 
ATOM 6193 C CB  . PHE A 1 773 ? 16.972  -16.583 10.900  1.00 85.52 773 A 1 
ATOM 6194 C CG  . PHE A 1 773 ? 16.700  -15.783 12.149  1.00 87.10 773 A 1 
ATOM 6195 C CD1 . PHE A 1 773 ? 16.305  -14.432 12.056  1.00 84.26 773 A 1 
ATOM 6196 C CD2 . PHE A 1 773 ? 16.858  -16.380 13.413  1.00 85.77 773 A 1 
ATOM 6197 C CE1 . PHE A 1 773 ? 16.067  -13.685 13.220  1.00 82.94 773 A 1 
ATOM 6198 C CE2 . PHE A 1 773 ? 16.628  -15.628 14.576  1.00 84.39 773 A 1 
ATOM 6199 C CZ  . PHE A 1 773 ? 16.229  -14.284 14.480  1.00 86.78 773 A 1 
ATOM 6200 N N   . ASN A 1 774 ? 14.675  -15.470 8.929   1.00 86.00 774 A 1 
ATOM 6201 C CA  . ASN A 1 774 ? 13.772  -14.363 8.665   1.00 86.55 774 A 1 
ATOM 6202 C C   . ASN A 1 774 ? 12.340  -14.848 8.403   1.00 85.50 774 A 1 
ATOM 6203 O O   . ASN A 1 774 ? 12.110  -15.789 7.644   1.00 82.11 774 A 1 
ATOM 6204 C CB  . ASN A 1 774 ? 14.327  -13.525 7.506   1.00 84.13 774 A 1 
ATOM 6205 C CG  . ASN A 1 774 ? 15.551  -12.710 7.898   1.00 82.60 774 A 1 
ATOM 6206 O OD1 . ASN A 1 774 ? 15.813  -12.430 9.056   1.00 74.79 774 A 1 
ATOM 6207 N ND2 . ASN A 1 774 ? 16.323  -12.269 6.933   1.00 76.33 774 A 1 
ATOM 6208 N N   . TRP A 1 775 ? 11.378  -14.183 9.040   1.00 91.59 775 A 1 
ATOM 6209 C CA  . TRP A 1 775 ? 9.927   -14.391 8.898   1.00 91.93 775 A 1 
ATOM 6210 C C   . TRP A 1 775 ? 9.391   -15.729 9.416   1.00 92.28 775 A 1 
ATOM 6211 O O   . TRP A 1 775 ? 8.206   -16.025 9.270   1.00 87.74 775 A 1 
ATOM 6212 C CB  . TRP A 1 775 ? 9.520   -14.101 7.453   1.00 90.55 775 A 1 
ATOM 6213 C CG  . TRP A 1 775 ? 10.134  -12.856 6.890   1.00 91.52 775 A 1 
ATOM 6214 C CD1 . TRP A 1 775 ? 11.150  -12.797 6.001   1.00 86.93 775 A 1 
ATOM 6215 C CD2 . TRP A 1 775 ? 9.817   -11.472 7.227   1.00 92.17 775 A 1 
ATOM 6216 N NE1 . TRP A 1 775 ? 11.472  -11.481 5.747   1.00 87.43 775 A 1 
ATOM 6217 C CE2 . TRP A 1 775 ? 10.675  -10.620 6.466   1.00 89.76 775 A 1 
ATOM 6218 C CE3 . TRP A 1 775 ? 8.880   -10.858 8.086   1.00 88.32 775 A 1 
ATOM 6219 C CZ2 . TRP A 1 775 ? 10.588  -9.226  6.538   1.00 87.40 775 A 1 
ATOM 6220 C CZ3 . TRP A 1 775 ? 8.790   -9.455  8.170   1.00 84.42 775 A 1 
ATOM 6221 C CH2 . TRP A 1 775 ? 9.636   -8.642  7.393   1.00 83.94 775 A 1 
ATOM 6222 N N   . THR A 1 776 ? 10.226  -16.524 10.088  1.00 87.81 776 A 1 
ATOM 6223 C CA  . THR A 1 776 ? 9.878   -17.879 10.560  1.00 89.04 776 A 1 
ATOM 6224 C C   . THR A 1 776 ? 9.703   -17.985 12.080  1.00 90.32 776 A 1 
ATOM 6225 O O   . THR A 1 776 ? 9.639   -19.082 12.631  1.00 88.67 776 A 1 
ATOM 6226 C CB  . THR A 1 776 ? 10.873  -18.913 10.031  1.00 88.52 776 A 1 
ATOM 6227 O OG1 . THR A 1 776 ? 12.163  -18.641 10.505  1.00 87.00 776 A 1 
ATOM 6228 C CG2 . THR A 1 776 ? 10.917  -18.962 8.506   1.00 85.06 776 A 1 
ATOM 6229 N N   . TYR A 1 777 ? 9.595   -16.845 12.780  1.00 91.13 777 A 1 
ATOM 6230 C CA  . TYR A 1 777 ? 9.380   -16.794 14.227  1.00 91.42 777 A 1 
ATOM 6231 C C   . TYR A 1 777 ? 8.101   -17.535 14.644  1.00 92.53 777 A 1 
ATOM 6232 O O   . TYR A 1 777 ? 7.070   -17.451 13.980  1.00 92.32 777 A 1 
ATOM 6233 C CB  . TYR A 1 777 ? 9.341   -15.335 14.708  1.00 91.46 777 A 1 
ATOM 6234 C CG  . TYR A 1 777 ? 8.969   -15.185 16.173  1.00 91.81 777 A 1 
ATOM 6235 C CD1 . TYR A 1 777 ? 7.670   -14.772 16.536  1.00 87.34 777 A 1 
ATOM 6236 C CD2 . TYR A 1 777 ? 9.899   -15.514 17.177  1.00 88.71 777 A 1 
ATOM 6237 C CE1 . TYR A 1 777 ? 7.306   -14.689 17.895  1.00 87.54 777 A 1 
ATOM 6238 C CE2 . TYR A 1 777 ? 9.535   -15.435 18.537  1.00 87.07 777 A 1 
ATOM 6239 C CZ  . TYR A 1 777 ? 8.238   -15.022 18.899  1.00 90.35 777 A 1 
ATOM 6240 O OH  . TYR A 1 777 ? 7.879   -14.950 20.211  1.00 89.15 777 A 1 
ATOM 6241 N N   . ARG A 1 778 ? 8.158   -18.227 15.791  1.00 94.39 778 A 1 
ATOM 6242 C CA  . ARG A 1 778 ? 7.013   -18.862 16.452  1.00 94.60 778 A 1 
ATOM 6243 C C   . ARG A 1 778 ? 6.963   -18.443 17.916  1.00 94.90 778 A 1 
ATOM 6244 O O   . ARG A 1 778 ? 8.004   -18.365 18.568  1.00 93.45 778 A 1 
ATOM 6245 C CB  . ARG A 1 778 ? 7.084   -20.393 16.336  1.00 92.96 778 A 1 
ATOM 6246 C CG  . ARG A 1 778 ? 6.979   -20.884 14.888  1.00 87.75 778 A 1 
ATOM 6247 C CD  . ARG A 1 778 ? 7.031   -22.414 14.810  1.00 87.04 778 A 1 
ATOM 6248 N NE  . ARG A 1 778 ? 5.776   -23.056 15.257  1.00 82.50 778 A 1 
ATOM 6249 C CZ  . ARG A 1 778 ? 5.629   -24.328 15.605  1.00 81.19 778 A 1 
ATOM 6250 N NH1 . ARG A 1 778 ? 6.628   -25.153 15.686  1.00 71.76 778 A 1 
ATOM 6251 N NH2 . ARG A 1 778 ? 4.457   -24.810 15.873  1.00 70.88 778 A 1 
ATOM 6252 N N   . ILE A 1 779 ? 5.761   -18.237 18.448  1.00 94.06 779 A 1 
ATOM 6253 C CA  . ILE A 1 779 ? 5.596   -18.025 19.892  1.00 94.15 779 A 1 
ATOM 6254 C C   . ILE A 1 779 ? 6.100   -19.258 20.675  1.00 93.87 779 A 1 
ATOM 6255 O O   . ILE A 1 779 ? 6.016   -20.386 20.170  1.00 93.06 779 A 1 
ATOM 6256 C CB  . ILE A 1 779 ? 4.147   -17.621 20.260  1.00 94.04 779 A 1 
ATOM 6257 C CG1 . ILE A 1 779 ? 3.118   -18.720 19.929  1.00 91.84 779 A 1 
ATOM 6258 C CG2 . ILE A 1 779 ? 3.796   -16.281 19.591  1.00 90.80 779 A 1 
ATOM 6259 C CD1 . ILE A 1 779 ? 1.680   -18.386 20.338  1.00 90.64 779 A 1 
ATOM 6260 N N   . PRO A 1 780 ? 6.635   -19.094 21.899  1.00 94.85 780 A 1 
ATOM 6261 C CA  . PRO A 1 780 ? 7.403   -20.146 22.585  1.00 94.15 780 A 1 
ATOM 6262 C C   . PRO A 1 780 ? 6.579   -21.377 22.989  1.00 94.04 780 A 1 
ATOM 6263 O O   . PRO A 1 780 ? 7.124   -22.465 23.154  1.00 92.53 780 A 1 
ATOM 6264 C CB  . PRO A 1 780 ? 8.017   -19.450 23.807  1.00 93.73 780 A 1 
ATOM 6265 C CG  . PRO A 1 780 ? 7.086   -18.267 24.060  1.00 93.40 780 A 1 
ATOM 6266 C CD  . PRO A 1 780 ? 6.685   -17.852 22.658  1.00 95.11 780 A 1 
ATOM 6267 N N   . ALA A 1 781 ? 5.257   -21.234 23.132  1.00 94.44 781 A 1 
ATOM 6268 C CA  . ALA A 1 781 ? 4.339   -22.314 23.495  1.00 94.52 781 A 1 
ATOM 6269 C C   . ALA A 1 781 ? 2.986   -22.145 22.786  1.00 95.01 781 A 1 
ATOM 6270 O O   . ALA A 1 781 ? 2.738   -21.132 22.131  1.00 94.27 781 A 1 
ATOM 6271 C CB  . ALA A 1 781 ? 4.194   -22.330 25.021  1.00 93.98 781 A 1 
ATOM 6272 N N   . THR A 1 782 ? 2.094   -23.134 22.922  1.00 94.58 782 A 1 
ATOM 6273 C CA  . THR A 1 782 ? 0.733   -23.013 22.387  1.00 94.79 782 A 1 
ATOM 6274 C C   . THR A 1 782 ? -0.037  -21.900 23.100  1.00 95.05 782 A 1 
ATOM 6275 O O   . THR A 1 782 ? 0.181   -21.629 24.287  1.00 94.40 782 A 1 
ATOM 6276 C CB  . THR A 1 782 ? -0.064  -24.328 22.445  1.00 94.26 782 A 1 
ATOM 6277 O OG1 . THR A 1 782 ? -0.315  -24.719 23.774  1.00 90.73 782 A 1 
ATOM 6278 C CG2 . THR A 1 782 ? 0.650   -25.489 21.753  1.00 89.60 782 A 1 
ATOM 6279 N N   . MET A 1 783 ? -0.966  -21.249 22.394  1.00 93.41 783 A 1 
ATOM 6280 C CA  . MET A 1 783 ? -1.813  -20.203 22.986  1.00 93.10 783 A 1 
ATOM 6281 C C   . MET A 1 783 ? -2.588  -20.718 24.205  1.00 93.02 783 A 1 
ATOM 6282 O O   . MET A 1 783 ? -2.752  -19.998 25.189  1.00 91.88 783 A 1 
ATOM 6283 C CB  . MET A 1 783 ? -2.791  -19.682 21.932  1.00 91.98 783 A 1 
ATOM 6284 C CG  . MET A 1 783 ? -2.077  -18.903 20.820  1.00 90.20 783 A 1 
ATOM 6285 S SD  . MET A 1 783 ? -3.203  -18.275 19.550  1.00 89.46 783 A 1 
ATOM 6286 C CE  . MET A 1 783 ? -3.526  -19.787 18.611  1.00 80.59 783 A 1 
ATOM 6287 N N   . GLU A 1 784 ? -3.006  -21.982 24.176  1.00 93.56 784 A 1 
ATOM 6288 C CA  . GLU A 1 784 ? -3.690  -22.646 25.288  1.00 92.91 784 A 1 
ATOM 6289 C C   . GLU A 1 784 ? -2.798  -22.821 26.522  1.00 93.39 784 A 1 
ATOM 6290 O O   . GLU A 1 784 ? -3.322  -22.873 27.638  1.00 91.53 784 A 1 
ATOM 6291 C CB  . GLU A 1 784 ? -4.215  -24.026 24.859  1.00 91.65 784 A 1 
ATOM 6292 C CG  . GLU A 1 784 ? -5.207  -23.998 23.684  1.00 88.19 784 A 1 
ATOM 6293 C CD  . GLU A 1 784 ? -4.553  -24.116 22.299  1.00 88.03 784 A 1 
ATOM 6294 O OE1 . GLU A 1 784 ? -5.279  -24.547 21.372  1.00 79.61 784 A 1 
ATOM 6295 O OE2 . GLU A 1 784 ? -3.331  -23.859 22.171  1.00 80.53 784 A 1 
ATOM 6296 N N   . GLU A 1 785 ? -1.481  -22.910 26.344  1.00 92.76 785 A 1 
ATOM 6297 C CA  . GLU A 1 785 ? -0.524  -22.960 27.451  1.00 93.40 785 A 1 
ATOM 6298 C C   . GLU A 1 785 ? -0.193  -21.553 27.962  1.00 94.12 785 A 1 
ATOM 6299 O O   . GLU A 1 785 ? -0.298  -21.293 29.161  1.00 92.48 785 A 1 
ATOM 6300 C CB  . GLU A 1 785 ? 0.730   -23.744 27.021  1.00 93.11 785 A 1 
ATOM 6301 C CG  . GLU A 1 785 ? 1.745   -23.934 28.162  1.00 84.71 785 A 1 
ATOM 6302 C CD  . GLU A 1 785 ? 1.155   -24.626 29.402  1.00 83.49 785 A 1 
ATOM 6303 O OE1 . GLU A 1 785 ? 1.661   -24.366 30.515  1.00 72.39 785 A 1 
ATOM 6304 O OE2 . GLU A 1 785 ? 0.144   -25.372 29.278  1.00 75.76 785 A 1 
ATOM 6305 N N   . ILE A 1 786 ? 0.108   -20.619 27.057  1.00 92.89 786 A 1 
ATOM 6306 C CA  . ILE A 1 786 ? 0.445   -19.232 27.422  1.00 92.64 786 A 1 
ATOM 6307 C C   . ILE A 1 786 ? -0.701  -18.578 28.209  1.00 92.59 786 A 1 
ATOM 6308 O O   . ILE A 1 786 ? -0.475  -17.888 29.204  1.00 92.06 786 A 1 
ATOM 6309 C CB  . ILE A 1 786 ? 0.822   -18.420 26.160  1.00 93.69 786 A 1 
ATOM 6310 C CG1 . ILE A 1 786 ? 2.090   -19.004 25.488  1.00 92.52 786 A 1 
ATOM 6311 C CG2 . ILE A 1 786 ? 1.067   -16.942 26.514  1.00 91.85 786 A 1 
ATOM 6312 C CD1 . ILE A 1 786 ? 2.385   -18.424 24.098  1.00 89.62 786 A 1 
ATOM 6313 N N   . ILE A 1 787 ? -1.960  -18.831 27.840  1.00 93.12 787 A 1 
ATOM 6314 C CA  . ILE A 1 787 ? -3.127  -18.226 28.503  1.00 92.28 787 A 1 
ATOM 6315 C C   . ILE A 1 787 ? -3.352  -18.709 29.952  1.00 93.43 787 A 1 
ATOM 6316 O O   . ILE A 1 787 ? -4.113  -18.076 30.698  1.00 92.66 787 A 1 
ATOM 6317 C CB  . ILE A 1 787 ? -4.377  -18.425 27.621  1.00 89.84 787 A 1 
ATOM 6318 C CG1 . ILE A 1 787 ? -5.495  -17.406 27.905  1.00 77.42 787 A 1 
ATOM 6319 C CG2 . ILE A 1 787 ? -4.952  -19.857 27.752  1.00 76.58 787 A 1 
ATOM 6320 C CD1 . ILE A 1 787 ? -5.092  -15.960 27.615  1.00 69.57 787 A 1 
ATOM 6321 N N   . LYS A 1 788 ? -2.697  -19.798 30.368  1.00 92.63 788 A 1 
ATOM 6322 C CA  . LYS A 1 788 ? -2.703  -20.270 31.766  1.00 93.69 788 A 1 
ATOM 6323 C C   . LYS A 1 788 ? -1.814  -19.414 32.668  1.00 94.73 788 A 1 
ATOM 6324 O O   . LYS A 1 788 ? -1.995  -19.447 33.886  1.00 93.63 788 A 1 
ATOM 6325 C CB  . LYS A 1 788 ? -2.247  -21.731 31.846  1.00 93.41 788 A 1 
ATOM 6326 C CG  . LYS A 1 788 ? -3.159  -22.713 31.099  1.00 92.14 788 A 1 
ATOM 6327 C CD  . LYS A 1 788 ? -2.489  -24.087 31.152  1.00 89.38 788 A 1 
ATOM 6328 C CE  . LYS A 1 788 ? -3.178  -25.113 30.257  1.00 84.81 788 A 1 
ATOM 6329 N NZ  . LYS A 1 788 ? -2.293  -26.295 30.129  1.00 77.17 788 A 1 
ATOM 6330 N N   . ASP A 1 789 ? -0.900  -18.632 32.088  1.00 94.94 789 A 1 
ATOM 6331 C CA  . ASP A 1 789 ? -0.075  -17.690 32.837  1.00 95.58 789 A 1 
ATOM 6332 C C   . ASP A 1 789 ? -0.917  -16.502 33.326  1.00 95.85 789 A 1 
ATOM 6333 O O   . ASP A 1 789 ? -1.142  -15.508 32.639  1.00 94.87 789 A 1 
ATOM 6334 C CB  . ASP A 1 789 ? 1.128   -17.256 31.991  1.00 95.21 789 A 1 
ATOM 6335 C CG  . ASP A 1 789 ? 2.193   -16.577 32.849  1.00 95.50 789 A 1 
ATOM 6336 O OD1 . ASP A 1 789 ? 1.872   -16.120 33.975  1.00 92.30 789 A 1 
ATOM 6337 O OD2 . ASP A 1 789 ? 3.365   -16.628 32.432  1.00 92.45 789 A 1 
ATOM 6338 N N   . LYS A 1 790 ? -1.431  -16.643 34.557  1.00 94.92 790 A 1 
ATOM 6339 C CA  . LYS A 1 790 ? -2.297  -15.640 35.194  1.00 94.69 790 A 1 
ATOM 6340 C C   . LYS A 1 790 ? -1.584  -14.303 35.391  1.00 95.39 790 A 1 
ATOM 6341 O O   . LYS A 1 790 ? -2.249  -13.270 35.323  1.00 94.00 790 A 1 
ATOM 6342 C CB  . LYS A 1 790 ? -2.818  -16.157 36.543  1.00 93.88 790 A 1 
ATOM 6343 C CG  . LYS A 1 790 ? -3.754  -17.371 36.420  1.00 89.56 790 A 1 
ATOM 6344 C CD  . LYS A 1 790 ? -4.252  -17.793 37.810  1.00 82.18 790 A 1 
ATOM 6345 C CE  . LYS A 1 790 ? -5.155  -19.028 37.727  1.00 76.25 790 A 1 
ATOM 6346 N NZ  . LYS A 1 790 ? -5.561  -19.498 39.082  1.00 64.06 790 A 1 
ATOM 6347 N N   . ASP A 1 791 ? -0.273  -14.322 35.637  1.00 95.56 791 A 1 
ATOM 6348 C CA  . ASP A 1 791 ? 0.517   -13.108 35.828  1.00 94.98 791 A 1 
ATOM 6349 C C   . ASP A 1 791 ? 0.641   -12.345 34.509  1.00 95.73 791 A 1 
ATOM 6350 O O   . ASP A 1 791 ? 0.245   -11.180 34.462  1.00 94.75 791 A 1 
ATOM 6351 C CB  . ASP A 1 791 ? 1.887   -13.438 36.446  1.00 93.66 791 A 1 
ATOM 6352 C CG  . ASP A 1 791 ? 1.765   -13.910 37.903  1.00 89.22 791 A 1 
ATOM 6353 O OD1 . ASP A 1 791 ? 0.912   -13.340 38.638  1.00 84.55 791 A 1 
ATOM 6354 O OD2 . ASP A 1 791 ? 2.516   -14.814 38.293  1.00 83.67 791 A 1 
ATOM 6355 N N   . LEU A 1 792 ? 1.020   -13.016 33.421  1.00 95.13 792 A 1 
ATOM 6356 C CA  . LEU A 1 792 ? 1.028   -12.429 32.078  1.00 95.64 792 A 1 
ATOM 6357 C C   . LEU A 1 792 ? -0.332  -11.811 31.725  1.00 96.16 792 A 1 
ATOM 6358 O O   . LEU A 1 792 ? -0.412  -10.647 31.334  1.00 95.76 792 A 1 
ATOM 6359 C CB  . LEU A 1 792 ? 1.407   -13.521 31.060  1.00 95.62 792 A 1 
ATOM 6360 C CG  . LEU A 1 792 ? 1.366   -13.050 29.592  1.00 95.29 792 A 1 
ATOM 6361 C CD1 . LEU A 1 792 ? 2.382   -11.943 29.316  1.00 92.62 792 A 1 
ATOM 6362 C CD2 . LEU A 1 792 ? 1.659   -14.228 28.666  1.00 92.94 792 A 1 
ATOM 6363 N N   . VAL A 1 793 ? -1.418  -12.574 31.905  1.00 96.04 793 A 1 
ATOM 6364 C CA  . VAL A 1 793 ? -2.778  -12.095 31.602  1.00 95.82 793 A 1 
ATOM 6365 C C   . VAL A 1 793 ? -3.129  -10.857 32.429  1.00 95.89 793 A 1 
ATOM 6366 O O   . VAL A 1 793 ? -3.748  -9.931  31.901  1.00 95.23 793 A 1 
ATOM 6367 C CB  . VAL A 1 793 ? -3.817  -13.213 31.828  1.00 95.18 793 A 1 
ATOM 6368 C CG1 . VAL A 1 793 ? -5.269  -12.718 31.710  1.00 92.40 793 A 1 
ATOM 6369 C CG2 . VAL A 1 793 ? -3.649  -14.339 30.803  1.00 92.42 793 A 1 
ATOM 6370 N N   . ARG A 1 794 ? -2.762  -10.823 33.713  1.00 95.89 794 A 1 
ATOM 6371 C CA  . ARG A 1 794 ? -2.986  -9.669  34.592  1.00 95.73 794 A 1 
ATOM 6372 C C   . ARG A 1 794 ? -2.202  -8.453  34.102  1.00 95.87 794 A 1 
ATOM 6373 O O   . ARG A 1 794 ? -2.805  -7.402  33.924  1.00 95.26 794 A 1 
ATOM 6374 C CB  . ARG A 1 794 ? -2.623  -10.036 36.043  1.00 95.35 794 A 1 
ATOM 6375 C CG  . ARG A 1 794 ? -2.873  -8.878  37.024  1.00 89.65 794 A 1 
ATOM 6376 C CD  . ARG A 1 794 ? -2.416  -9.208  38.454  1.00 87.07 794 A 1 
ATOM 6377 N NE  . ARG A 1 794 ? -0.948  -9.397  38.523  1.00 76.23 794 A 1 
ATOM 6378 C CZ  . ARG A 1 794 ? -0.292  -10.448 38.986  1.00 69.00 794 A 1 
ATOM 6379 N NH1 . ARG A 1 794 ? -0.865  -11.442 39.600  1.00 59.43 794 A 1 
ATOM 6380 N NH2 . ARG A 1 794 ? 0.980   -10.533 38.815  1.00 58.51 794 A 1 
ATOM 6381 N N   . GLU A 1 795 ? -0.910  -8.598  33.839  1.00 94.99 795 A 1 
ATOM 6382 C CA  . GLU A 1 795 ? -0.045  -7.482  33.437  1.00 95.22 795 A 1 
ATOM 6383 C C   . GLU A 1 795 ? -0.475  -6.873  32.088  1.00 95.69 795 A 1 
ATOM 6384 O O   . GLU A 1 795 ? -0.607  -5.653  31.970  1.00 94.86 795 A 1 
ATOM 6385 C CB  . GLU A 1 795 ? 1.426   -7.943  33.407  1.00 95.24 795 A 1 
ATOM 6386 C CG  . GLU A 1 795 ? 2.006   -8.362  34.779  1.00 92.09 795 A 1 
ATOM 6387 C CD  . GLU A 1 795 ? 1.836   -7.294  35.871  1.00 91.68 795 A 1 
ATOM 6388 O OE1 . GLU A 1 795 ? 1.670   -7.620  37.065  1.00 82.98 795 A 1 
ATOM 6389 O OE2 . GLU A 1 795 ? 1.876   -6.090  35.548  1.00 83.21 795 A 1 
ATOM 6390 N N   . VAL A 1 796 ? -0.829  -7.696  31.103  1.00 96.19 796 A 1 
ATOM 6391 C CA  . VAL A 1 796 ? -1.345  -7.178  29.815  1.00 96.36 796 A 1 
ATOM 6392 C C   . VAL A 1 796 ? -2.700  -6.474  29.991  1.00 96.18 796 A 1 
ATOM 6393 O O   . VAL A 1 796 ? -2.948  -5.429  29.377  1.00 95.57 796 A 1 
ATOM 6394 C CB  . VAL A 1 796 ? -1.430  -8.294  28.752  1.00 96.43 796 A 1 
ATOM 6395 C CG1 . VAL A 1 796 ? -1.967  -7.748  27.417  1.00 94.77 796 A 1 
ATOM 6396 C CG2 . VAL A 1 796 ? -0.058  -8.907  28.452  1.00 94.52 796 A 1 
ATOM 6397 N N   . ARG A 1 797 ? -3.585  -6.982  30.864  1.00 96.67 797 A 1 
ATOM 6398 C CA  . ARG A 1 797 ? -4.846  -6.286  31.189  1.00 96.37 797 A 1 
ATOM 6399 C C   . ARG A 1 797 ? -4.599  -4.906  31.793  1.00 96.34 797 A 1 
ATOM 6400 O O   . ARG A 1 797 ? -5.349  -3.984  31.467  1.00 94.43 797 A 1 
ATOM 6401 C CB  . ARG A 1 797 ? -5.698  -7.102  32.168  1.00 94.59 797 A 1 
ATOM 6402 C CG  . ARG A 1 797 ? -6.439  -8.258  31.493  1.00 85.65 797 A 1 
ATOM 6403 C CD  . ARG A 1 797 ? -7.077  -9.107  32.590  1.00 87.01 797 A 1 
ATOM 6404 N NE  . ARG A 1 797 ? -7.863  -10.217 32.030  1.00 78.77 797 A 1 
ATOM 6405 C CZ  . ARG A 1 797 ? -8.616  -11.051 32.716  1.00 73.83 797 A 1 
ATOM 6406 N NH1 . ARG A 1 797 ? -8.724  -10.989 34.015  1.00 66.99 797 A 1 
ATOM 6407 N NH2 . ARG A 1 797 ? -9.291  -11.974 32.102  1.00 62.46 797 A 1 
ATOM 6408 N N   . GLU A 1 798 ? -3.592  -4.747  32.647  1.00 95.49 798 A 1 
ATOM 6409 C CA  . GLU A 1 798 ? -3.251  -3.447  33.224  1.00 95.30 798 A 1 
ATOM 6410 C C   . GLU A 1 798 ? -2.778  -2.460  32.146  1.00 95.61 798 A 1 
ATOM 6411 O O   . GLU A 1 798 ? -3.263  -1.325  32.123  1.00 94.11 798 A 1 
ATOM 6412 C CB  . GLU A 1 798 ? -2.226  -3.590  34.368  1.00 94.52 798 A 1 
ATOM 6413 C CG  . GLU A 1 798 ? -2.776  -4.322  35.614  1.00 85.90 798 A 1 
ATOM 6414 C CD  . GLU A 1 798 ? -4.132  -3.771  36.081  1.00 79.23 798 A 1 
ATOM 6415 O OE1 . GLU A 1 798 ? -5.096  -4.565  36.207  1.00 69.30 798 A 1 
ATOM 6416 O OE2 . GLU A 1 798 ? -4.263  -2.540  36.225  1.00 69.75 798 A 1 
ATOM 6417 N N   . LEU A 1 799 ? -1.985  -2.892  31.158  1.00 94.65 799 A 1 
ATOM 6418 C CA  . LEU A 1 799 ? -1.610  -2.042  30.008  1.00 93.78 799 A 1 
ATOM 6419 C C   . LEU A 1 799 ? -2.834  -1.472  29.278  1.00 93.92 799 A 1 
ATOM 6420 O O   . LEU A 1 799 ? -2.871  -0.293  28.916  1.00 92.03 799 A 1 
ATOM 6421 C CB  . LEU A 1 799 ? -0.750  -2.827  28.995  1.00 92.27 799 A 1 
ATOM 6422 C CG  . LEU A 1 799 ? 0.631   -3.298  29.487  1.00 89.60 799 A 1 
ATOM 6423 C CD1 . LEU A 1 799 ? 1.344   -4.013  28.337  1.00 86.19 799 A 1 
ATOM 6424 C CD2 . LEU A 1 799 ? 1.509   -2.135  29.944  1.00 86.33 799 A 1 
ATOM 6425 N N   . SER A 1 800 ? -3.872  -2.284  29.085  1.00 94.72 800 A 1 
ATOM 6426 C CA  . SER A 1 800 ? -5.100  -1.863  28.390  1.00 93.71 800 A 1 
ATOM 6427 C C   . SER A 1 800 ? -5.892  -0.778  29.139  1.00 94.25 800 A 1 
ATOM 6428 O O   . SER A 1 800 ? -6.631  -0.009  28.523  1.00 92.79 800 A 1 
ATOM 6429 C CB  . SER A 1 800 ? -5.985  -3.086  28.107  1.00 92.39 800 A 1 
ATOM 6430 O OG  . SER A 1 800 ? -6.715  -3.498  29.247  1.00 84.72 800 A 1 
ATOM 6431 N N   . ARG A 1 801 ? -5.723  -0.685  30.463  1.00 95.26 801 A 1 
ATOM 6432 C CA  . ARG A 1 801 ? -6.428  0.261   31.348  1.00 95.53 801 A 1 
ATOM 6433 C C   . ARG A 1 801 ? -5.711  1.604   31.494  1.00 96.10 801 A 1 
ATOM 6434 O O   . ARG A 1 801 ? -6.305  2.553   32.010  1.00 94.22 801 A 1 
ATOM 6435 C CB  . ARG A 1 801 ? -6.603  -0.394  32.724  1.00 94.56 801 A 1 
ATOM 6436 C CG  . ARG A 1 801 ? -7.587  -1.571  32.698  1.00 90.52 801 A 1 
ATOM 6437 C CD  . ARG A 1 801 ? -7.507  -2.306  34.030  1.00 87.15 801 A 1 
ATOM 6438 N NE  . ARG A 1 801 ? -8.601  -3.284  34.208  1.00 78.55 801 A 1 
ATOM 6439 C CZ  . ARG A 1 801 ? -8.706  -4.093  35.247  1.00 70.34 801 A 1 
ATOM 6440 N NH1 . ARG A 1 801 ? -7.767  -4.219  36.141  1.00 63.50 801 A 1 
ATOM 6441 N NH2 . ARG A 1 801 ? -9.780  -4.798  35.437  1.00 61.26 801 A 1 
ATOM 6442 N N   . ILE A 1 802 ? -4.463  1.702   31.041  1.00 95.35 802 A 1 
ATOM 6443 C CA  . ILE A 1 802 ? -3.651  2.908   31.193  1.00 95.97 802 A 1 
ATOM 6444 C C   . ILE A 1 802 ? -4.273  4.076   30.417  1.00 96.02 802 A 1 
ATOM 6445 O O   . ILE A 1 802 ? -4.537  4.012   29.211  1.00 95.05 802 A 1 
ATOM 6446 C CB  . ILE A 1 802 ? -2.179  2.622   30.832  1.00 96.05 802 A 1 
ATOM 6447 C CG1 . ILE A 1 802 ? -1.593  1.636   31.870  1.00 93.93 802 A 1 
ATOM 6448 C CG2 . ILE A 1 802 ? -1.357  3.916   30.803  1.00 93.80 802 A 1 
ATOM 6449 C CD1 . ILE A 1 802 ? -0.178  1.149   31.560  1.00 88.48 802 A 1 
ATOM 6450 N N   . LYS A 1 803 ? -4.508  5.174   31.140  1.00 95.00 803 A 1 
ATOM 6451 C CA  . LYS A 1 803 ? -5.052  6.419   30.585  1.00 95.47 803 A 1 
ATOM 6452 C C   . LYS A 1 803 ? -3.980  7.162   29.776  1.00 96.41 803 A 1 
ATOM 6453 O O   . LYS A 1 803 ? -2.794  7.012   30.061  1.00 95.53 803 A 1 
ATOM 6454 C CB  . LYS A 1 803 ? -5.636  7.292   31.709  1.00 94.46 803 A 1 
ATOM 6455 C CG  . LYS A 1 803 ? -6.877  6.649   32.359  1.00 91.32 803 A 1 
ATOM 6456 C CD  . LYS A 1 803 ? -7.492  7.557   33.435  1.00 83.57 803 A 1 
ATOM 6457 C CE  . LYS A 1 803 ? -8.706  6.868   34.069  1.00 78.29 803 A 1 
ATOM 6458 N NZ  . LYS A 1 803 ? -9.317  7.678   35.158  1.00 66.20 803 A 1 
ATOM 6459 N N   . PRO A 1 804 ? -4.375  7.974   28.778  1.00 95.20 804 A 1 
ATOM 6460 C CA  . PRO A 1 804 ? -3.418  8.789   28.032  1.00 94.83 804 A 1 
ATOM 6461 C C   . PRO A 1 804 ? -2.750  9.823   28.943  1.00 94.66 804 A 1 
ATOM 6462 O O   . PRO A 1 804 ? -3.400  10.375  29.840  1.00 92.93 804 A 1 
ATOM 6463 C CB  . PRO A 1 804 ? -4.222  9.451   26.912  1.00 93.74 804 A 1 
ATOM 6464 C CG  . PRO A 1 804 ? -5.639  9.515   27.481  1.00 91.67 804 A 1 
ATOM 6465 C CD  . PRO A 1 804 ? -5.734  8.260   28.348  1.00 94.46 804 A 1 
ATOM 6466 N N   . ALA A 1 805 ? -1.482  10.120  28.669  1.00 93.98 805 A 1 
ATOM 6467 C CA  . ALA A 1 805 ? -0.761  11.205  29.318  1.00 92.69 805 A 1 
ATOM 6468 C C   . ALA A 1 805 ? -1.508  12.537  29.116  1.00 92.86 805 A 1 
ATOM 6469 O O   . ALA A 1 805 ? -2.014  12.839  28.029  1.00 90.57 805 A 1 
ATOM 6470 C CB  . ALA A 1 805 ? 0.670   11.253  28.777  1.00 91.17 805 A 1 
ATOM 6471 N N   . LYS A 1 806 ? -1.611  13.331  30.188  1.00 92.32 806 A 1 
ATOM 6472 C CA  . LYS A 1 806 ? -2.199  14.675  30.122  1.00 91.47 806 A 1 
ATOM 6473 C C   . LYS A 1 806 ? -1.165  15.621  29.515  1.00 90.64 806 A 1 
ATOM 6474 O O   . LYS A 1 806 ? -0.019  15.604  29.953  1.00 85.84 806 A 1 
ATOM 6475 C CB  . LYS A 1 806 ? -2.637  15.158  31.513  1.00 89.18 806 A 1 
ATOM 6476 C CG  . LYS A 1 806 ? -3.809  14.347  32.097  1.00 82.53 806 A 1 
ATOM 6477 C CD  . LYS A 1 806 ? -4.251  14.960  33.436  1.00 75.39 806 A 1 
ATOM 6478 C CE  . LYS A 1 806 ? -5.424  14.193  34.055  1.00 68.99 806 A 1 
ATOM 6479 N NZ  . LYS A 1 806 ? -5.870  14.836  35.322  1.00 58.28 806 A 1 
ATOM 6480 N N   . LYS A 1 807 ? -1.582  16.463  28.546  1.00 89.60 807 A 1 
ATOM 6481 C CA  . LYS A 1 807 ? -0.722  17.573  28.112  1.00 86.95 807 A 1 
ATOM 6482 C C   . LYS A 1 807 ? -0.403  18.437  29.326  1.00 86.23 807 A 1 
ATOM 6483 O O   . LYS A 1 807 ? -1.317  18.785  30.076  1.00 79.90 807 A 1 
ATOM 6484 C CB  . LYS A 1 807 ? -1.368  18.423  27.005  1.00 82.52 807 A 1 
ATOM 6485 C CG  . LYS A 1 807 ? -1.166  17.788  25.621  1.00 77.46 807 A 1 
ATOM 6486 C CD  . LYS A 1 807 ? -1.400  18.800  24.497  1.00 73.43 807 A 1 
ATOM 6487 C CE  . LYS A 1 807 ? -0.917  18.211  23.166  1.00 69.65 807 A 1 
ATOM 6488 N NZ  . LYS A 1 807 ? -0.693  19.252  22.134  1.00 60.42 807 A 1 
ATOM 6489 N N   . LYS A 1 808 ? 0.870   18.774  29.491  1.00 86.24 808 A 1 
ATOM 6490 C CA  . LYS A 1 808 ? 1.247   19.840  30.419  1.00 83.34 808 A 1 
ATOM 6491 C C   . LYS A 1 808 ? 0.663   21.130  29.842  1.00 82.82 808 A 1 
ATOM 6492 O O   . LYS A 1 808 ? 0.970   21.484  28.707  1.00 75.43 808 A 1 
ATOM 6493 C CB  . LYS A 1 808 ? 2.773   19.896  30.589  1.00 78.35 808 A 1 
ATOM 6494 C CG  . LYS A 1 808 ? 3.321   18.636  31.287  1.00 72.93 808 A 1 
ATOM 6495 C CD  . LYS A 1 808 ? 4.845   18.710  31.441  1.00 68.80 808 A 1 
ATOM 6496 C CE  . LYS A 1 808 ? 5.381   17.421  32.076  1.00 63.86 808 A 1 
ATOM 6497 N NZ  . LYS A 1 808 ? 6.864   17.418  32.125  1.00 55.97 808 A 1 
ATOM 6498 N N   . THR A 1 809 ? -0.248  21.768  30.574  1.00 82.76 809 A 1 
ATOM 6499 C CA  . THR A 1 809 ? -0.615  23.162  30.301  1.00 81.54 809 A 1 
ATOM 6500 C C   . THR A 1 809 ? 0.635   23.985  30.579  1.00 80.49 809 A 1 
ATOM 6501 O O   . THR A 1 809 ? 1.110   23.977  31.714  1.00 72.60 809 A 1 
ATOM 6502 C CB  . THR A 1 809 ? -1.782  23.622  31.195  1.00 76.98 809 A 1 
ATOM 6503 O OG1 . THR A 1 809 ? -1.689  23.045  32.479  1.00 66.91 809 A 1 
ATOM 6504 C CG2 . THR A 1 809 ? -3.125  23.187  30.604  1.00 66.22 809 A 1 
ATOM 6505 N N   . VAL A 1 810 ? 1.206   24.548  29.516  1.00 77.12 810 A 1 
ATOM 6506 C CA  . VAL A 1 810 ? 2.286   25.538  29.620  1.00 74.65 810 A 1 
ATOM 6507 C C   . VAL A 1 810 ? 1.689   26.818  30.171  1.00 68.09 810 A 1 
ATOM 6508 O O   . VAL A 1 810 ? 0.576   27.176  29.725  1.00 60.49 810 A 1 
ATOM 6509 C CB  . VAL A 1 810 ? 2.981   25.762  28.267  1.00 68.41 810 A 1 
ATOM 6510 C CG1 . VAL A 1 810 ? 4.123   26.785  28.385  1.00 62.11 810 A 1 
ATOM 6511 C CG2 . VAL A 1 810 ? 3.596   24.451  27.756  1.00 65.72 810 A 1 
ATOM 6512 O OXT . VAL A 1 810 ? 2.400   27.407  31.031  1.00 64.79 810 A 1 
#
